De-en Jiang's Professional Webpage


(Site moved to deenjiang.com)


 

De-en Jiang (江德恩), Ph.D.

R&D Staff Scientist

Nanomaterials Chemistry Group

Chemical Sciences Division, Oak Ridge National Laboratory

Mailing address: P.O. Box 2008, MS 6201, Oak Ridge, Tennessee 37831-6201, USA

Phone: +1 (865) 574-5199 (work); Fax: +1 (865) 241-5152

E-mail: jiangd (AT) ornl.gov


EDucation


Research goal

  • Knowledge-based design of functional materials for a sustainable society

Current RESEARCH INTERESTS
  • Surface chemistry and catalysis for fuels and chemicals
  • Electrical energy storage: Batteries and supercapacitors
  • Novel materials for gas separation
  • Metal clusters: Structure, energetics, and properties

Research and professional Experience (see the detailed version) 
         11/2006 – present   Member of R&D Staff, Oak Ridge National Laboratory (ORNL)
         07/2005 – 11/2006  Postdoctoral Research Associate, ORNL 
09/2004 – 06/2005  Visiting Student Research Collaborator, Princeton University
06/2001 – 06/2005  Graduate Student Researcher, UCLA
09/1998 – 06/2000  Graduate Research Assistant, Peking University, China
09/1996 – 07/1997  Undergraduate researcher, Peking University, China                      Back to top

Awards and Honors

  • Kavli Fellow, National Academy of Sciences, 2012
  • Presidential Early Career Awards for Scientists and Engineers (PECASE)
  • ORNL Early Career Award for scientific achievements, 2009
  • George Gregory Research Award, UCLA, 2004

PROFESSIONAL ACTIVITIES                                                                                                       

  • Membership:  
  • Journal Referee for: Angewandte ChemieJournal of the American Chemical SocietyPhysical Review LettersNano Letters, Journal of Physical Chemistry Letters, ACS Nano, ChemComm, Journal of Catalysis, Nature Communications, etc. (see the complete list).
  • Panel proposal review for: 
    • National Science Foundation
  • Ad hoc proposal review for: 
    • National Science Foundation
    • ACS Petroleum Research Fund
    • Department of Energy - Office of Science
    • Foundation for Science and Technology, Ministry of Education and Science, Portugal                  

 SYMPOSIUM Organization
  • "Materials for Catalysis in Energy", Symposium U, 2012 Materials Research Society Spring Meeting, San Francisco, CA, April 9-13, 2012; lead organizer.
  • "Carbon-Based Materials for Energy Conversion and Storage", an Energy & Fuels Division symposium, 245th American Chemical Society National Meeting, April 7-11, 2013, New Orleans, LA; lead organizer.
  • "Catalytic Nanomaterials for Energy and Environment", Symposium AA, 2013 Materials Research Society Fall Meeting, Boston, MA, December 1 - 6, 2013. (abstract submission closed; programming to be announced); co-organizer.
  • "Materials for Carbon Capture",  Symposium I, 2014 Materials Research Society Spring Meeting, San Francisco, CA, April 1-5, 2014. (call for papers; abstract submission open in Sep. 2013); lead organizer.

Chaired sessions
  • 4/8/2013 - 4/11/2013: Six sessions in "Carbon-Based Materials for Energy Conversion and Storage", an Energy & Fuels Division symposium, 245th ACS National Meeting, New Orleans, LA.  
  • 4/3/2013, Session VV4 in "Materials Applications of Ionic Liquids" symposium, the 2013 MRS Spring Meeting, San Francisco, CA.
  • 4/10/2012 - 4/13/2012: Five sessions in "Materials for Catalysis in Energy" Symposium, Materials Research Society Spring Meeting, San Francisco, CA.
  • 11/2/2011, Session 1.4.3 Nano Materials, Conference on Computational Physics (CCP) 2011, Gatlinburg, TN. 
  • 5/29/2011, Session 1, 11th National Conference of Quantum Chemistry, Hefei, China. (see the complete list)   

EDITED BOOKS

Quotes in the news media

 services
  • Council Chair (2009-2010) of East Tennessee Chinese Association (ETCA
  • Dissertation Critique for University of Nebraska - Lincoln, 2010
  • ORAU/ORNL High Performance Computing Grant Project Review Panel, 2011
  • Reviewer for Chinese Government Award for Outstanding Self-financed Students Abroad (USA/DC), 2011
  • ORNL Laboratory-Directed Research and Development Seed Grant review committee, 2011-2013.
  • University of Queensland thesis examiner, 2012.
  • Reviewer for Chinese Government Award for Outstanding Self-financed Students Abroad (USA/DC), 2012

INVITED BOOK CHAPTERs

  • Chai, S. H.*; Howe, J. Y.; Kidder, M. K.; Wang, X. Q.; Schwartz, V.; Overbury, S. H.; Dai, S.; Jiang, D. E.* "Rhodium Nanoparticles Confined in Ordered Mesoporous Carbon: Microscopic Characterization and Catalytic Application for Synthesis Gas Conversion to Ethanol", in Novel Materials for Catalysis and Fuels Processing, edited by J. Bravo-Suárez, M. K. Kidder, and V. Schwartz; ACS Symposium Series, American Chemical Society: Washington, DC, 2013. (doi)
  • Shao, N.; Dai, S.; Jiang, D. E.*. “Aryl-surface bonding: a density functional theory simulation approach in Aryl Diazonium Salts: New Coupling Agents in Polymer and Surface Scienceedited by M. Chehimi, John Wiley & Sons, 2012. 
  • Jiang, D. E.*Gao, X. F.; Nagase, S.; Chen, Z.F.* “Properties of pi-electrons in Graphene Nanoribbons and Nanographenes” in Chemistry of Nanocarbonsedited by T. Akasaka, F. Wudl, and S. Nagase, John Wiley & Sons, 2010.

Peer-reviewed publications (* denotes the corresponding author)                                         Back to top

109. Liu, H. J.; Dai, S.; Jiang, D. E.* "Insights into CO2/N2 separation through nanoporous graphene from molecular dynamics", Nanoscale, in press
108. Liu, H. J.; Dai, S.; Jiang, D. E.* "Permeance of H2 through Porous Graphene from Molecular Dynamics", Solid State Comm., in press. (Invited paper; doi).
107. Wang, C.*; Luo, X.; Zhu, X.; Cui, G.; Jiang, D. E.; Deng, D.; Li, H.; Dai, S.* "The strategies for improving carbon dioxide chemisorption by functionalized ionic liquids", RSC Adv., in press. (doi)
106.  Li, G.; Jiang, D. E.; Liu, C.; Yu, C.; Jin, R.* "Oxide-Supported Atomically Precise Gold Nanocluster for Catalyzing Sonogashira Cross-Coupling", J. Catal., in press. 
105.  Jiang, D. E.*Overbury, S. H.; Dai, S. "Structure of Au15 (SR)13 and Its Implication for the Origin of the Nucleus in Thiolated Gold Nanoclusters", J. Am. Chem. Soc., 135, 8786-8789 (2013). (doi)
104.  Jiang, D. E.* "The expanding universe of thiolated gold nanoclusters and beyond", Nanoscale, invited feature article, 5, 7149-7160 (2013). (doi)
103. Jiang, D. E.*; Wu, J. Z.* "Microscopic Insights into the Electrochemical Behavior of Non-aqueous Electrolytes in Electric Double-layer Capacitors", J. Phys. Chem. Lett., 4, 1260-1267 (2013); invited perspective. (doi; intro video on ACS and Youtube).
102. Sun, X. G.*; Liao, C.; Shao, N.; Bell, J. R.; Guo, B.; Luo, H.; Jiang, D. E.; Dai, S. "Bicyclic imidazolium ionic liquids as potential electrolytes for rechargeable lithium ion batteries", J. Power Sources, 237, 5-12 (2013). (doi).
101. Hillesheim, P. C.; Singh, J. A.; Mahurin, S. M.*; Fulvio, P. F.; Oyola, Y.; Zhu, X.; Jiang, D. E.; Dai, S.* “Effect of alkyl and aryl substitutions on 1,2,4-triazolium-based ionic liquids for carbon dioxide separation and capture”, RSC Advances, 3, 3981 (2013). (doi).
100.  Chai, S. H.*; Schwartz, V.; Howe, J. Y.; Wang, X. Q.; Kidder, M.; Overbury, S. H.; Dai, S.; Jiang, D. E.* "Graphitic mesoporous carbon-supported molybdenum carbides for catalytic hydrogenation of carbon monoxide to mixed alcohols", Microporous & Mesoporous Materials, 170, 141-149 (2013). (doi). 
99. Liu, H. J.; Cooper, V. R.; Dai, S.; Jiang, D. E.* "Windowed Carbon Nanotubes for Efficient CO2 Removal from Natural Gas", J. Phys. Chem. Lett., 3, 3343–3347 (2012). (doi)
98. Ganesh, P.*; Kent, P. R. C.; Jiang, D. E. "Solid-electrolyte Interphase Formation and Electrolyte Reduction at Li-ion Battery Graphite Anodes: Insights from First-Principles Molecular Dynamics", J. Phys. Chem. C, 116, 24476 (2012). (doi)
97. Babarao, R.; Custelcean, R.*; Hay, B. P.; Jiang, D. E.* "Computer-Aided Design of Interpenetrated Tetrahydrofuran-Functionalized 3D Covalent Organic Frameworks for CO2 Capture." Crystal Growth & Design, 12, 5349 (2012). (doi)
96. Ma, G.; Binder, A.; Chi, M.; Liu, C.; Jin, R.; Jiang, D. E.; Fan, J.*; Dai, S.* "Stabilizing Gold Clusters by Heterostructured Transition-Metal Oxide-Mesoporous Silica Supports for Enhanced Catalytic Activities for CO Oxidation." ChemComm, 48, 11413 (2012). (doi)
95. Mahurin, S. M.*; Hillesheim, P. C.; Yeary, J. S.; Jiang, D. E.; Dai, S.* "High CO2 Solubility, Permeability and Selectivity in Ionic Liquids with the Tetracyanoborate Anion", RSC Advances2, 11813 (2012). (doi)
94. Jiang, D. E.*; Overbury, S. H.; Dai, S. "Structures and Energetics of Pt Clusters on TiO2: Interplay between Metal-Metal Bonds and Metal-Oxygen Bonds", J. Phys. Chem. C, 116, 21880 (2012). (doi)
93. Qian, H.; Jiang, D. E.; Li, G.; Gayathri, C.; Das, A.; Gil, R. Jin, R.* "Monoplatinum Doping of Gold Nanoclusters and Catalytic Application", J. Am. Chem. Soc., 134, 16159-16162. (doi)
92. Henderson, D.*; Jiang, D. E.; Jin, Z. H.; Wu, J. Z.* " Application of Density Functional Theory to Study the Double Layer of an Electrolyte with an Explicit Dimer Model for the Solvent",  J. Phys. Chem. B, 116, 11356 (2012). (doi)
91. Hillesheim, P.; Mahurin, S. M.;* Fulvio, P.; Yeary, J.; Oyola, Y.; Jiang, D. E.; Dai, S. "Synthesis and Characterization of Thiazolium-Based Room Temperature Ionic Liquids for Gas Separations",  Ind. Chem. Eng. Res., 51, 11530 (2012). (doi)
90. Jiang, D. E.*; Jin, Z. H.; Henderson, D.; Wu, J. Z.* "Solvent Effect on the Pore-Size Dependence of an Organic Electrolyte Supercapacitor", J. Phys. Chem. Lett., 3, 1727-1731 (2012). (doi)
89. Jiang, D. E.*; Walter, M.* "The halogen analogs of thiolated gold nanoclusters." Nanoscale, 4, 4234-4239 (2012). (Invited article; doi; Cover Article).
88. Babarao, R.; Dai, S. Jiang, D. E.* "Nitrogen-Doped Mesoporous Carbon for Carbon Capture – A Molecular Simulation Study." J. Phys. Chem. C, 116, 7106 (2012). (doi)
87. Shao, N.; Sun, X. G.; Dai, S.; Jiang, D. E.* "Oxidation Potentials of Functionalized Sulfone Solvents for High-Voltage Li-Ion Batteries: A Computational Study." J. Phys. Chem. B, 116, 3235 (2012). (doi)
86. Feng, G.; Jiang, D. E.; Cummings, P. T.* "Curvature Effect on the Capacitance of Electric Double Layers at Ionic Liquid/Onion-like Carbon Interfaces", J. Chem. Theory Comput., 8, 1058 (2012). (doi, Cover Article).
85. Mahurin, S.M.*; Yeary, J. S.; Baker, S.; Jiang, D. E.; Dai, S.; Baker, G. A.* "Ring Opened Heterocycles:  Promising Ionic Liquids for Gas Separation and Capture", J. Membrane Sci., 401-402, 61-67 (2012). (doi)
84. Li, F.Y.*; Jin, P.; Jiang, D. E.; Wang, L.; Zhang, S.B.; Zhao, J. J.; Chen, Z.F. "B80 and B101–103 clusters: Remarkable stability of the core-shell structures established by validated density functionals", J. Chem. Phys., 136, 074302 (2012). (doi). (#6 of the Most Cited 2012 Articles Published in The Journal of Chemical Physics as of 12 March 2013; out of 2579 papers published in JCP in 2012).
83. Li, F.Y.; Jiang, D. E.*; Zeng, X. C.; Chen, Z. F.* "Mn Monolayer Modified Rh for Syngas-to-Ethanol Conversion: A First-Principles Study." Nanoscale4, 1123 (2012). (doiCover Article).
82. Chai, S. H.*; Howe, J. Y.; Wang, X. Q.; Kidder, M.; Schwartz, V.; Golden, M. L.; Overbury, S. H.; Dai, S.; Jiang, D. E.* "Graphitic Mesoporous Carbon as a Support of Promoted Rh Catalysts for Hydrogenation of Carbon Monoxide to Ethanol", Carbon, 50, 1574 (2012). (doi)
81. Zhou, H.*; Ganesh, P.; Presser, V.; Wander, M.C.F.; Fenter, P.; Kent, P.R.C.; Jiang, D. E.; Chialvo, A.; McDonough, J.; Shuford, K. L.; Gogotsi, Y. " Understanding controls on interfacial wetting at epitaxial graphene: Experiment and theory", Phys. Rev. B,  85, 035406 (2012).(arXiv; doi)
80. Jiang, D. E.*; Jin, Z. H.; Wu, J. Z.* "Oscillation of Capacitance inside Nanopores", Nano Lett., 11, 5373 (2011). (doi)
79. Jiang, D. E.*; Walter, M.* "Au40: A Large Tetrahedral Magic Cluster", Phys. Rev. B, 84, 193042 (2011). (doiarXiv)
78. Liao, C.; Shao, N.; Han, K. S.; Sun, X. G.*; Jiang, D. E.; Hagaman, E. W.; Dai, S.* "Physiochemical Properties of Imidazolium-derived Ionic Liquids with Different C-2 Substitutions", Phys. Chem. Chem. Phys., 13, 21503 (2011). (doi)
77. Jupally, V. R.; Kota, R.; Dornshuld, E.; Mattern, D. L.; Tschumper, G. S.; Jiang, D. E.; Dass, A.* "Inter-staple Dithiol Crosslinking in Au25(SR)18 Nanomolecules: A Combined Mass Spectrometric and Computational Study", J. Am. Chem. Soc., 133, 20258 (2011). (doi)
76. Shao, N.; Sun, X. G.; Dai, S.; Jiang, D. E.* "Electrochemical Windows of Sulfone-Based Electrolytes for High-Voltage Li-Ion Batteries." J. Phys. Chem. B, 115, 12120 (2011). (doi).
75. Wu, J. Z.*; Jiang, T.; Jiang, D. E.*; Jin, Z. H.; Henderson, D. "A classical density functional theory for interfacial layering of ionic liquids." Soft Matter, 7, 11222 (2011). (doi).                   Back to top
74. Jiang, D. E.* "Staple Fitness: A Concept to Understand and Predict the Structures of Thiolated Gold Nanoclusters." Chem. Euro. J., 17, 12289 (2011). (doi).
73. Babarao, R.; Dai, S.; Jiang, D. E.* "Understanding the High Solubility of CO2 in an Ionic Liquid with the Tetracyanoborate Anion." J. Phys. Chem. B, 115, 9789 (2011). (doi).
72. Gao, X; Hodgson, J. L.; Jiang, D. E.; Zhang, S. B.; Nagase, S.; Miller, G. P.; Chen, Z.* "Open-Shell Singlet Character of Stable Derivatives of Nonacene, Hexacene and Teranthene", Org. Lett., 13, 3316 (2011). (doi).
71. Jiang, D. E.*; Overbury, S. H.; Dai, S. "Interaction of Gold Clusters with a Hydroxylated Surface." J. Phys. Chem. Lett., 2, 1211 (2011). (doi).
70. Babarao, R.; Dai, S.; Jiang, D. E.* "Effect of Pore Topology and Accessibility on Gas Adsorption Capacity in Zeolitic-Imidazolate Frameworks: Bringing Molecular Simulation Close to Experiment." J. Phys. Chem. C, 115, 8126 (2011). (doi).
69. Ganesh, P.*; Jiang, D. E.; Kent, P.R.C. "Accurate static and dynamic properties of liquid-electrolytes for Li-ion batteries from ab initio molecular dynamics." J. Phys. Chem. B, 115, 3085 (2011). (doi).
68. Wang, C.M.*; Luo, X. Y.; Luo, H.M.; ; Jiang, D. E.; Li, H.R.*; Dai, S*. "Tuning the Basicity of Ionic Liquids for Equimolar CO2 Capture." Angew. Chem. Int. Ed., 50, 4918 (2011). (doi).
67. Babarao, R.; Dai, S. Jiang, D. E.* "Functionalizing Porous-Aromatic Frameworks with Polar Organic Groups for High-Capacity and Selective CO2 Separation: A Molecular Simulation Study." Langmuir, 27, 3451 (2011). (doi)
66. Jiang, D. E.*; Meng, D.; Wu, J. Z.* "Density functional theory for differential capacitance of planar electric double layers in ionic liquids ." Chem. Phys. Lett., 504, 153 (2011). (doi).
65. Pei, Y.*; Shao, N.; Li, H.; Jiang, D. E.*; Zeng, X. C.* "Hollow Polyhedral Structures in Small Gold–Sulfide Clusters." ACS Nano5, 1441 (2011). (doi). (Highlighted in the Feb. 14, 2011 issue of C&EN Science & Technology Concentrates).
64. Jiang, D. E.*; Dai, S. "The Role of Low-Coordinate Oxygen on Co3O4(110) in Catalytic CO Oxidation." Phys. Chem. Chem. Phys., 13, 978 (2011). (doi).
63. Gao, X. F.; Jiang, D. E.; Zhao, Y.L.; Zhang, S.B.; Chen, Z.F.* "Theoretical Insights into the Structures of Graphene Oxide and Its Chemical Conversions between Graphene." J. Comput. Theor. Nanosci., 8, 2406 (2011)  (invited review). (doi)
62. Teague, C.M.*; Dai, S.; Jiang, D. E.* "Computational Investigation of Reactive to Nonreactive Capture of Carbon Dioxide by Oxygen-Containing Lewis Bases.J. Phys. Chem. A., 114, 11761 (2010). (doi).
61. Wang, C.M.; Luo, H.M.; Jiang, D. E.; Li,  H.R.*; Dai, S.* "Carbon Dioxide Capture by Superbase-Derived Protic Ionic LiquidsAngew. Chem. Int. Ed., 49, 5978 (2010). (Selected by the editor as a "Hot Paper"). (doi).

60. Wu, Z.K; Jiang, D.E.*; Lanni, E; Bier, M. E.*; Jin, R.C.* "Sequential Observation of AgnS4- (1≤ n ≤ 7) Gas Phase Clusters in MS/MS and Prediction of their Structures", J. Phys. Chem. Lett., 1, 1423 (2010). (doi)

59. Jiang, D. E.*; Walter, M.; Dai, S. "Gold Sulfide Nanoclusters: A Unique Core-in-cage Structure."  Chem. Euro. J., 16, 4999 (2010). (doi). (See the movie from a local minimum to the global minimum, high resolution ~8 MB or low resolution ~2.5MB; highlighted by the editor on the first page of the issue; highlighted in the NERSC annual report: 2008-2009).

58. Jiang, D. E.* "Understanding and Predicting Thiolated Gold Nanoclusters from First Principles." Acta Physico-Chimica Sinica, 26, 999 (2010). (Invited review). (free download; ~5MB).

57. Jiang, D. E.*; Walter, M.*; Akola, J.*. "On the Structure of Thiolate-Protected Au44 Cluster.J. Phys. Chem. C Special Issue, "Symposium on Protected Metallic Clusters, Quantum Wells, and Metal-nanocrystal Molecules", 114, 15883 (2010). (Invited article). (doi)

56. Jiang, D. E.*; Cooper, V. R.*; Dai, S. "Porous Graphene as the Ultimate Membrane for Gas Separation." Nano Lett., 9, 4019 (2009). (doi). (Highlighted by NERSC, Dec. 2009).

55. Jiang, D. E.*; Chen, X. Q.; Luo, W. D.; Shelton, W. A.* "From trans-polyacetylene to zigzag-edged graphene nanoribbons." Chem. Phys. Lett., 483, 120 (2009). (doi).

54. Jiang, D. E.*; Chen, W.; Whetten, R. L.; Chen, Z.F. "What Protects the Core When the Thiolated Gold Cluster is Extremely Small?J. Phys. Chem. C, 113, 16983 (2009). (doi).

53. Jiang, D. E.*; Whetten, R. L. "Magnetic doping of a thiolated gold superatom: First-principles density functional theory calculations."  Phys. Rev. B80, 115402 (2009). (doiarXiv).

52. Jiang, D. E.*; Whetten, R. L.; Luo, W. D.; Dai, S. "The Smallest Thiolated Gold Superatom Complexes." J. Phys. Chem. C113, 17291 (2009). (doi). (Cover Article).

51. Jiang, D. E.*; Dai, S. "Cis-trans Conversion of the CH3S-Au-SCH3 complex on Au(111)." Phys. Chem. Chem. Phys., 11, 8601 (2009). (doi)

50. Jiang, D. E.*; Nobusada, K.; Luo, W. D.; Whetten, R. L. "Thiolated Gold Nanowires: Metallic versus Semiconducting." ACS Nano, 3, 2351 (2009). (doi)                                                               Back to top

49. Jiang, D. E.*. "Au adatom-linked CH3S-Au-SCH3 complexes on Au(111)." Chem. Phys. Lett., 477, 90 (2009). (doi)

48.  Gao, X. F.;Wang, L; Ohtsuka, Y.; Jiang, D. E.; Zhao, Y. L.; Nagase, S.*; and Z. F. Chen*. "Oxidation Unzipping of Stable Nanographenes into Joint Spin-rich Fragments." J. Am. Chem. Soc., 131, 9663 (2009). (doi).

47. Jiang, D. E.*; van Duin, A. C. T.; Goddard, W. A. III; Dai, S. "Simulating the Initial Stage of Phenolic-resin Carbonization via the ReaxFF Reactive Force Field."  J. Phys. Chem. A, 113, 6891 (2009). (doi).

46. Jiang, D. E.*; Dai, S. "Constructing Gold-thiolate Oligomers and Polymers on Au(111) Based on the Linear S-Au-S Geometry." J. Phys. Chem. C, 113, 7838 (2009). (doi)

45. Jiang, D. E.*; Dai, S. "From Superatomic Au25(SR)18- to Superatomic M@Au24(SR)18q Core-shell Clusters." Inorg. Chem., 48, 2720-2722 (2009). (doi)

44. Jiang, D. E.*; Dai, S. "Diffusion of the linear CH3S-Au-SCH3 complex on Au(111) from first principles." J. Phys. Chem. C,113, 3763 (2009). (doi

43. Jiang, D. E.*; Du, M. H.; Dai, S. "First principles study of the graphene/Ru(0001) interface." J. Chem. Phys.130, 074705 (2009). (doiarXiv)

42. Combellas, C.; Jiang, D. E.; Kanoufi, F.; Pinson, J.; Podvorica, F. I.* "Steric effects in the reaction of aryl radicals on surfaces." Langmuir, 25, 286 (2009). (doi)

41. Jiang, D. E.*; Dai, S. "Circumacenes versus periacenes: HOMO-LUMO gap and transition from nonmagnetic to magnetic ground state with size." Chem. Phys. Lett., 466, 72 (2008). (doi)

40. Sumpter, B. G.*; Jiang, D. E.; Meunier, V. "New Insight into Carbon Nanotube Electronic Structure Selectivity." Small, 4, 2035 (2008). (doi)

39. Jiang, D. E.*; Luo, W. D.; Tiago, M. L.; Dai, S. "In Search of a Structural Model for a Thiolate-protected Au38 Cluster." J. Phys. Chem. C112, 13905 (2008). (doi).

38. Jiang, D. E.*; Dai, S. "First principles molecular dynamics simulation of a task-specific ionic liquid based on silver-olefin complex: atomistic insights into a separation process." J. Phys. Chem. B, 112, 10202 (2008). (doi)

37. Wang, X. Q.; Jiang, D. E.; Dai, S.* "Surface Modification of Ordered Mesoporous Carbons via 1,3-Dipolar Cycloaddition of Azomethine Ylides." Chem. Mater., 20, 4800 (2008). (doi).

36. Custelcean, R*; Jiang, D. E.; Hay, B. P.; Luo, W. S.; Gu, B. H. "Hydrogen-Bonded Helices for Anion Binding and Separation." Crys. Growth Des., 8, 1909 (2008). (cover article; doi)

35. Jiang, D. E.*; Dai, S. "Spin States of Zigzag-edged Möbius Graphene Nanoribbons from First Principles." J. Phys. Chem. C, 112, 5348 (2008). (doi)

34. Jiang, D. E.*; Tiago, M. L.; Luo, W. D.; Dai, S. "The 'Staple' Motif: A Key to Stability of Thiolate-Protected Gold Nanoclusters." J. Am. Chem. Soc., 130, 2777-2779 (2008). (doi)

33. Custelcean, R*; Remmy, P.; Bonnesson, P. V.; Jiang, D. E.; Moyer, B. A. "Sulfate Recognition by Persistent Crystalline Capsules with Rigidified Hydrogen Bonding Cavities."Angew. Chem. Int. Ed., 47, 1866 (2008). (doi)

32. Huang, J. F.; Luo, H. M.; Liang, C. D.; Jiang, D. E.; Dai, S.* "Advanced Liquid Membranes Based on Novel Ionic Liquids for Selective Separation of Olefin/Paraffin via Olefin-Facilitated Transport." Ind. Chem. Eng. Res., 47, 881 (2008) (doi).

31. Jiang, D. E.*; Dai, S. “Electronic ground state of higher acenes.” J. Phys. Chem. A, 112, 332 (2008). (doi)

30. Chen, Z. F.*; Jiang, D. E.*; Lu, X.; Bettinger, H. F.; Dai, S.; Schleyer, P. v. R.; Houk, K. N. "Open-Shell Singlet Character of Cyclacenes and Short Zigzag Nanotubes." Org. Lett., 9, 5449 (2007). (doi)

29. Jiang, D. E.*; Sumpter, B. G.; Dai, S. “First principles study of magnetism in nanographenes.” J. Chem. Phys., 127, 124703 (2007). (doi, arXiv; selected for the October 8, 2007 issue of Virtual Journal of Nanoscale Science & Technology by American Institute of Physics; Top 20 Most Downloaded Articles of Journal of Chemical Physics in October 2007; Top 20 Most Downloaded Articles of Journal of Chemical Physics in October 2010).

28. Jiang, D. E.*; Sumpter, B. G.; Dai, S. “Unique chemical reactivity of a graphene nanoribbon’s zigzag edge.” J. Chem. Phys., 126, 134701 (2007). (doi, arXiv)

27. Johnson, D.; Jiang, D. E.; Carter, E. A.* “Structure, Magnetism, and Adhesion at Cr/Fe Interfaces from Density Functional Theory.” Surf. Sci., 601, 609 (2007). (doi)

26. Jiang, D. E.*; Sumpter, B. G.; Dai, S. “How do aryl groups attach to a graphene sheet?” J. Phys. Chem. B (Lett.) 110, 23628 (2006). (doi)                                                                                                          Back to top

25. Jiang, D. E.*; Sumpter, B. G.; Dai, S. “Structure and bonding between an aryl group and metal surfaces.” J. Am. Chem. Soc., 128, 6030-6031 (2006). (doi)

24. Jiang, D. E.*; Sumpter, B. G.; Dai, S. “Olefin adsorption on silica-supported silver salts – A DFT study.” Langmuir, 22, 5716 (2006). (doi)

23. Jiang, D. E.; Carter, E. A.* “Prediction of a Highly Activated State of CO Adsorbed on an Al/Fe(100) Bimetallic Surface.” J. Phys. Chem. B, 110, 22213 (2006). (doi)

22. Jiang, D. E.; Carter, E. A.* “First-principles study of the interfacial adhesion between SiO2 and MoSi2.” Phys. Rev. B, 72, 165410 (2005). (doi)

21. Jiang, D. E.; Carter, E. A.* “Effects of Alloying on the Chemistry of CO and H2S on Fe Surfaces.” J. Phys. Chem. B, 109, 20469 (2005). (doi)

20. Jiang, D. E.; Carter, E. A.* “Prediction of strong adhesion at the MoSi2/Fe interface.” Acta Mater., 53, 4489 (2005).(doi)

19. Jiang, D. E.; Carter, E. A.* “First principles study of H2S adsorption and dissociation on Fe(110).” Surf. Sci., 583, 60 (2005). (doi)

18. Jiang, D. E.; Carter, E. A.* “Carbon atom adsorption on and diffusion into Fe(110) and Fe(100) from first principles.” Phys. Rev. B, 71, 45402 (2005). (doi)

17. Jiang, D. E.; Carter, E. A.* “First principles study of H2S adsorption and dissociation on Fe(100).” J. Phys. Chem. B, 108, 19140 (2004). (doi)

16. Jiang, D. E.; Carter, E. A.* “Adsorption and dissociation of CO on Fe(110) from first principles.” Surf. Sci., 570, 167 (2004). (doi)

15. Jiang, D. E.; Carter, E. A.* “First principles assessment of ideal fracture energies of materials with mobile impurities: implications for hydrogen embrittlement of metals.” Acta Mater., 52, 4801 (2004). (doi)

14. Jiang, D. E.; Carter, E. A.* “Diffusion of interstitial hydrogen into and through bcc Fe from first principles.” Phys. Rev. B, 70, 064102 (2004). (doi)

13. Jiang, D. E.; Carter, E. A.* “Carbon dissolution and diffusion in ferrite and austenite from first principles.” Phys. Rev. B, 67, 214103 (2003). (doi)

12. Jiang, D. E.; Carter, E. A.* “Structures and energetics of adsorbed hydrogen on Fe(110) from first principles.” Surf. Sci., 547, 85 (2003). (doi)

11. Zhao, B.*; Jiang, D. E.; Xie, Y. “Dispersion of Na2CO3 on gamma-Al2O3 and the threshold effect in flue-gas desulphurization.” Fuel, 81, 1565 (2002). (doi)

10. Huang, X.; Huang, H.*; Jiang, D. E.; Zhao, B. “Investigation of the Structure of gamma-Al2O3-Supported MgO by Surface Extended Energy Loss Fine Structure.” J. Phys. Chem.A, 106, 2815 (2002). (doi)

9. Jiang, D. E.; Zhao, B.*; Xie, Y.; Pan, G.; Ran, G.; Min, E. “Structure and basicity of gamma-Al2O3-supported MgO and its application to mercaptan oxidation.” Appl. Catal. A, 219, 69 (2001). (doi)

8. Jiang, D. E.; Zhao, B.; Xie, Y.* “Studies on the performance of K2CO3/gamma-Al2O3 for SO2 adsorption.” Chem. J. Chinese Univ., 22, 1741 (2001). (abstract)

7. Zhu, Y.*; Zhuang, W.; Jiang, D. E.; Xie, Y. “Basicity and dispersion state of alkaline earth metal compounds on the surface of ZrO2.” Chinese J. Catal., 21, 52 (2000). (abstract)

6. Jiang, D. E.; Zhao, B.*; Huang, H.; Xie, Y.; Pan, G.; Ran, G.; Min, E. “Dispersion of cobalt(II) phthalocyaninetetrasulfonate on active carbon.” Appl. Catal. A, 192, 1 (2000). (doi)

5. Jiang, D. E.; Pan, G.; Zhao, B.*, Ran, G.; Xie, Y.; Min, E. “Preparation of ZrO2-supported MgO with high surface area and its use in mercaptan oxidation of jet fuel.” Appl. Catal. A, 201, 169 (2000). (doi)

4. Huang, X.; Huang, H.*; Jiang, D. E.; Zhao, B. “Investigation of the Structures of Mg-Al Mixed Oxides by SEELFS.” Acta Chimica Sinica, 58, 909 (2000). (abstract)

3. Jiang, D. E.; Zhao, B.*; Xie, Y. “Thermal decomposition behavior of Mg(NO3)2 on gamma-Al2O3 and basicity of MgO/gamma-Al2O3.” Acta Physico-Chimica Sinica, 16, 105 (2000). (abstract)

2. Jiang, D. E.; Zhao, B.; Xie, Y.* “Recent Developments in Removal of H2S and SO2 by Adsorption.” Chemistry (Huaxue Tongbao), (2), 25 (2000). (abstract)

1. Wang, X.; Zhao, B.; Jiang, D. E.; Xie, Y.* “Monolayer dispersion of MoO3, NiO and their precursors on gamma-Al2O3.” Appl. Catal. A 188, 201 (1999).  (doi)


Invited Presentations and seminars                                                                               Back to top

52. 7/15/2013: "Electrode/electrolyte interface in electrochemical energy storage: From supercapacitors to Li-ion batteries", seminar presented at Institute for Natural Sciences, Shanghai Jiao Tong University, China.

51. 6/25/2013: "Electrode/electrolyte interface in electrochemical energy storage: From supercapacitors to Li-ion batteries", seminar presented at Pacific Northwest National Laboratory, Richland, WA.

50. 4/17/2013: "Understanding Capacitance Variation with the Pore Size in Electric Double-Layer Capacitors by Classical Density Functional Theory", seminar presented at Department of Chemistry, Rice University, Houston, TX.

49. 4/2/2013: "Microscopic insights of ionic liquids in separations and energy storage", talk given at the 2013 MRS Spring Meeting, San Francisco, CA.

48. 2/21/2013: "From Benzene to Graphene and Things in between", seminar presented at Department of Chemistry, Boston College, Chestnut Hill, MA.

47. 11/4/2012: "Understanding and Designing Materials for Energy and the Environment", poster presented at 2012 U.S. Kavli Frontiers of Science Symposium, National Academy of Sciences, Irvine, CA.

46. 8/20/2012: "Graphene/electrolyte interface in electrochemical energy storage: From supercapacitors to Li-ion batteries", 244th American Chemical Society National Meeting, Philadelphia, Pennsylvania.

45. 3/15/2012: “Molecular Metallurgy of Gold from First Principles." Department of Chemistry seminar, Carnegie Mellon University, Pittsburgh, USA.

45. 2/24/2012: “Molecular Metallurgy of Gold from First Principles." Department of Chemistry seminar, Xiangtan University, Xiangtan, China.

44.  2/23/2012: "Fundamentals of Electrical Energy Storage from a Computational Perspective," Hefei National Laboratory for Physical Sciences at Microscale seminar, University of Science and Technology of China, Hefei, China.

43.  2/22/2012: “What can Molecular Simulation Do for Global Warming?" College of Chemical Engineering seminar, Nanjing University of Science and Technology, Nanjing, China.

42.  2/21/2012: “A first principles approach to separations, catalysis, and interface," School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, China.

41.  2/06/2012: “What can Molecular Simulation Do for Global Warming?" Department of Chemistry seminar, University of Puerto Rico, San Juan, PR.

40. 11/2/2011: "Catalysis and Energy Storage from a Computational Perspective", Conference on Computational Physics (CCP) 2011, Gatlinburg, TN.

39.  9/16/2011: “What can Molecular Simulation Do for Global Warming?" Department of Chemistry seminar, University of Tennessee, Chattanooga, TN.

38.  9/8/2011: “Molecular Metallurgy of Gold from First Principles." Department of Chemistry seminar, University of Tennessee, Knoxville, TN.

37. 8/28/2011: "Exploration of energy landscape of nanoclusters and their interaction with the support by density functional theory enabled basin hopping", 242nd American Chemical Society National Meeting, Denver, Colorado.

36.  7/28/2011: “Understanding and Predicting Gold Nanoclusters by Simulated Annealing, Basin Hopping, and Combinatorics", Gordon Research Conference on Clusters, Nanocrystals & NanostructuresSouth Hadley, MA.

35.  7/13/2011: “Graphene Research: An Oak Ridge Perspective", Chemistry and Materials Seminar, Oak Ridge National Laboratory, Oak Ridge, Tennessee.

34.  5/29/2011: “What can Quantum Chemistry Do for Global Warming?Talk given at the 11th National Conference of Quantum Chemistry, Hefei, China.

33.  5/26/2011: “Molecular Metallurgy of Gold from First Principles." Talk given at Institute of Metal Research, Chinese Academy of Sciences, Shenyang, China.

32.  5/25/2011: “A First Principles Approach to Surface Chemistry." Talk given at Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, China.

31.  5/24/2011: “What can Molecular Simulation Do for Global Warming?Talk given at Faculty of Chemical Engineering, China University of Petroleum, Beijing, China.

30.  5/23/2011: “A First Principles Approach to Separation, Catalysis, and Interface.Talk given at College of Chemistry, Peking University, Beijing, China.

29.  1/18/2011: “Chemical and Physical Properties of Graphene from First Principles.Talk given at Savannah River National Laboratory, Aiken, S.C.

28.  12/23/2010: “Understanding Thiolate-protected Gold Nanoparticles from First Principles.Talk given at College of Chemistry and Chemical Engineering, Shenzhen University, Shenzhen, China.

27.  12/22/2010: “Properties of Graphene and Graphene Ribbons.Talk given at Department of Physics, Sun Yat-sen University, Guangzhou, China.

26.  10/22/2010: “Understanding and Designing Gas-separation Media by Computation." Talk given at Department of Chemistry, Zhejiang University, Hangzhou, China.

25.  10/21/2010: “Chemical and Physical Properties of Graphene from First Principles.Talk given at Functional Nano & Soft Materials Laboratory, Soochow University, Suzhou, China.

24.  10/20/2010: “Gold and Graphene Nanosystems from First Principles.Talk given at Department of Physics, Southeast University, Nanjing, China.

23.  10/19/2010: “Understanding Thiolate-protected Gold Nanoparticles from First Principles.Talk given at College of Chemistry and Chemical Engineering, Shandong University, Jinan, China.

22.  10/16/2010: “Structures and Properties of Nanosystems from First Principles." Talk given at the Third Workshop on Computational Nanoscience and New Energy Materials (CNNEM-2010), Tai'an, China.

21.  10/15/2010: “Understanding and Designing Gas-separation Media by Computation." Talk given at Institute of New Energy Material Chemistry, Nankai University, Tianjin, China.

20.  10/14/2010: “Understanding Thiolate-protected Gold Nanoparticles from First Principles." Talk given at College of Engineering, Peking University, Beijing, China.

19.  08/05/2010: “Chemistry and physics of graphene from first principles.” Talk given at Department of Chemistry, National University of Singapore, Singapore.

18.  08/04/2010: “Chemistry and physics of graphene from first principles.” Talk given at Division of Materials Sciences, Nanyang Technological University, Singapore.

17.  03/26/2010: “From gold nanoclusters to nanographenes: A density functional theory approach.” Talk given at Department of Chemistry, University of Texas, San Antonio, TX. (View the slides; ~5.5 MB)

16.  03/19/2010: “From gold nanoclusters to nanographenes: A density functional theory approach.” Talk given at Department of Chemistry, University of Texas, Dallas, TX.

15.  03/05/2010: “Understanding and predicting thiolated gold nanoclusters from first principles.” Talk given at Department of Chemistry, Georgia State University, Atlanta, GA.

14.  10/2009: “Understanding and predicting thiolated gold nanoclusters from first principles.” Talk given at Department of Chemistry and BiochemistryUniversity of Mississippi, University, MS. (See the slides; ~4MB)

13.  10/2009: “Nanomaterials Chemistry.” Talk given at Department of Chemistry, Tennessee Technological University, Cookeville, TN.

12.  08/2009: “Discovering thiolated gold from first principles.” Talk given at the 238th American Chemical Society National Meeting, Washington, DC.

11.  09/2008: “From nanographenes to gold nanoclusters: A density functional theory approach.” Theoretical Catalysis and Molecular Simulation Group, Department of Chemistry, Fudan University, Shanghai, China.

10.  09/2008: “Properties of p-electrons in nanographenes.” International conference on Theory and Applications of Computational Chemistry (TACC) 2008, Sep. 23 - 27, Shanghai, China.

9.    09/2008: “First principles study of thiolate-protected Au38 nanoclusters.” International Symposium on Monolayer-Protected Clusters ISMPC08, Sep. 12 - 13, University of Jyväskylä, Finland.

8.    04/2008: “From nanographenes to gold nanoclusters: A density functional theory approach.” Department of Chemistry, Tsinghua University, Beijing, China.

7.    04/2008: “Applications of density functional theory from nanographenes to gold nanoclusters.” Department of Chemistry, Renmin University of China, Beijing, China.

6.    04/2008: “From nanographenes to gold nanoclusters: A density functional theory approach.” College of Chemistry and Molecular Engineering, Peking University, Beijing, China.

5.    04/2008: “From nanographenes to gold nanoclusters: A density functional theory approach.” College of Chemistry, Jilin University, Changchun, China.

4.    04/2008: “Interesting chemistry and physics of nanographenes from first principles.” Polymer Physics Seminar, Department of Chemistry, University of Massachusetts Lowell, MA.

3.   03/2007: “The chemical reactivity of a nano graphene ribbon’s zigzag edge.” Talk given at the 233rd American Chemical Society National Meeting, Chicago, IL.

2.    04/2005: “Chemistry of iron surfaces and interfaces from first principles.” Talk given at Oak Ridge National Laboratory, Oak Ridge, TN.

1.    11/2004: “Chemistry of iron surfaces and interfaces from first principles.” Talk given at ExxonMobil Research and Engineering Company, Annandale, NJ. 


Contributed Presentations                                                                                              Back to top

37. 09/2012: “Structures and Energetics of Pt Clusters on TiO2: Interplay between Metal-Metal Bonds and Metal-Oxygen Bonds.” Talk given at the 2012 Annual Symposium of the Southeastern Catalysis Society, Asheville, NC.
36. 04/2012: “Advanced ionic liquids and carbon-based materials for capture of carbon dioxide.” Talk given at the US Department of Energy Basic Energy Sciences Separations and Analysis PI Meeting, Annapolis, MD.
35. 3/2012: "Functionalized sulfone solvents for high-voltage Li-ion batteries: A computational study." Poster presented at the Gordon Research Conference on Batteries, Ventura, CA.
35. 1/2012: "Oscillation of Capacitance inside Nanopores." Poster presented at the Gordon Research Conference on Electrochemistry, Ventura, CA.
34. 10/2011: “Metal-Support Interaction from First Principles Global Minimization.” Poster presented at the US Department of Energy Basic Energy Sciences Catalysis Program Contractors’ Meeting, Annapolis, MD.
33. 09/2011: “Interaction between Gold Clusters and a Hydroxylated Support: A View from Computational Global Minimization.” Talk given at the 2011 Annual Symposium of the Southeastern Catalysis Society, Asheville, NC.
32. 04/2011: “Functional Porous Graphene for Gas Separation: A First Principles Perspective.” Talk given at the Materials Research Society 2011 Spring Meeting, San Francisco, CA.
31. 02/2011: “The Role of Low-Coordinate Oxygen on Co3O4(110) in Catalytic CO Oxidation.” Poster presented at the Gordon Research Conference on Chemical Reactions at Surfaces, Ventura, CA.
30. 09/2010: “The Role of Low-coordinate Oxygen on Co3O4(110) in Catalytic Oxidation of CO.” Poster presented at the 2010 Annual Symposium of the Southeastern Catalysis Society, Asheville, NC.
29. 08/2010: “From benzene to graphene and things in between.” Poster presented at Engineering Conference International: Recent Advances in Graphene and Related Materials, Singapore.

28. 07/2010: “Porous Graphene as the Ultimate Membrane for Gas Separation.” Poster presented at Gordon Research Conference on "Membranes: materials and processes", New London, NH.

27. 07/2010: “Porous Graphene as the Ultimate Membrane for Gas Separation.” Poster presented at Gordon Research Seminar on "Membranes: materials and processes", New London, NH.
26. 06/2010: “Why is Co3O4 so Catalytically Active in Oxidizing CO?” Poster presented at Gordon Research Conference on Catalysis, New London, NH.

25. 12/2009: "Computational Design of Porous Graphene for Gas Separation.” Talk given at the 5th Worldwide Chinese Theoretical and Computational Chemistry Conference (WCTCC), Xiamen, China.

24. 12/2009: "Understanding the graphene/Ru(0001) interface.” Poster presented at the 5th Worldwide Chinese Theoretical and Computational Chemistry Conference (WCTCC), Xiamen, China.

23. 10/2009: “Porous Graphene as the Ultimate Membrane for Gas Separation.” Poster presented at the 16th Symposium on Separation Science & Technology for Energy Applications, Gatlinburg, TN. (See the poster; ~1.3 MB)

22. 09/2009: “Superatomic thiolated gold nanoclusters.” Talk given at the 2009 Annual Symposium of the Southeastern Catalysis Society, Asheville, NC.

21. 08/2009: "From benzene to graphene and things in between.” Talk given at the 238th American Chemical Society National Meeting, Washington, DC.

20. 08/2009: "Understanding the graphene/Ru(0001) interface.” Poster presented at the 238th American Chemical Society National Meeting, Washington, DC.

19. 04/2009: “Chemistry of Novel Separation: Molecular Dynamics Simulations of Separation Media.” Talk given at the US Department of Energy Separations-Heavy Element Chemistry Contractors’ Meeting, Warrenton, VA.

18. 11/2008: “First principles study of thiolate-protected Au38 nanoclusters.” Talk given at the 60th Southeastern Regional Meeting of the American Chemical Society (SERMACS 2008), Nashville, TN.

17. 09/2008: “The 'staple' hypothesis for thiolate-protected gold nanoclusters.” Talk given at the International conference on Theory and Applications of Computational Chemistry (TACC) 2008, Sep. 23 - 27, Shanghai, China.

16. 10/2007: “Properties of p-electrons in nanographenes.” Talk given at the 59th Southeastern Regional Meeting of the American Chemical Society (SERMACS 2007), Greenville, SC.

15. 10/2007: “Computational studies of novel separation media.” Poster presented at the 15th Symposium on Separation Science & Technology for Energy Applications, Gatlinburg, TN.

14. 10/2007: “First principles investigation of nanographenes.” Talk given at the 2007 Annual Symposium of the Southeastern Catalysis Society, Asheville, NC.

13. 04/2007: “Computational studies of novel separation media.” Talk given at the US Department of Energy Heavy Element Chemistry-Separations Contractors’ Meeting, Annapolis, MD.

12. 03/2006: “Silica-supported silver salts for olefin/paraffin separation ― A DFT study.” Talk given at the 231th American Chemical Society National Meeting, Atlanta, GA.

11. 08/2005: “Chemistry of iron surfaces and interfaces from first principles.” Poster presented at the 230th American Chemical Society National Meeting, Washington, DC.

10. 05/2005: “Structure, bonding, and adhesion of MoSi2/Fe and SiO2/MoSi2 from first principles.” Talk given at the International Conference on Metallurgical Coatings and Thin Films (ICMCTF), San Diego, CA.

9. 03/2005: “Structure, bonding, and adhesion of MoSi2/Fe and SiO2/MoSi2 from first principles.” Talk given at the American Physical Society March Meeting, Los Angeles, CA.

8. 02/2005: “Prediction of a highly activated state of CO on an ultra-thin Al film on Fe(100).” Poster presented at the 2005 Gordon Research Conference: Chemical Reactions at Surfaces.

7. 11/2004: “H2S adsorption and dissociation on Fe-Al and Fe-Si alloy surfaces from first principles.” Talk given at the American Vacuum Society 51thInternational Symposium, Anaheim, CA.

6. 08/2004: “Comparison of g-alumina supported MgO and bulk mixed Mg-Al oxide as solid base catalysts.” Talk given at the 228thAmerican Chemical Society National Meeting, Philadelphia, PA.

5. 08/2004: “g-alumina supported Na2CO3,K2CO3, and CuO for flue gas desulphurization.” Talk given at the 228thAmerican Chemical Society National Meeting, Philadelphia, PA.

4. 03/2004: “H2S dissociation on Fe(110) and Fe(100) from first principles.” Poster presented at the 227thAmerican Chemical Society National Meeting, Anaheim, CA.

3. 02/2004: “H2S adsorption and dissociation on FeAl surfaces from first principles.” Poster presented at the 2nd University of California Symposium on Surface Science, UCSD, CA.

2. 11/2003: “Surface chemistry of carburization and embrittlement of Fe from first principles.” Talk given at the American Vacuum Society 50th International Symposium, Baltimore, MD.

1. 09/1998: "Dispersion of cobalt(II) phthalocyaninetetrasulfonate on active carbon." Talk given at the Ninth National Conference on Catalysis, Changping, China.


TEACHING EXPERIENCE

        09/2000 – 12/2001 Teaching Assistant, UCLA

  • One quarter “Physical Chemistry” (for 50+ juniors and seniors)
  • Two quarter “General and Organic Chemistry Lab” (for 20+ freshmen)
  • One quarter “Physical Chemistry Lab” (for 10+ seniors)

     02/1999 – 07/1999 Teaching Assistant, Peking University

  • One semester “Structural Chemistry” (for 20+ juniors)