Nguyen Van Hong

EDUCATION QUALIFICATION

Engineer of Engineering Physics, Hanoi University of Technology, June, 1999

Subject: “elaboration and properties of high temperature silicon-base sensors”

Address: International Training Institute for Materials Science (ITIMS), ITIMS Bld.,  Dai hoc Bach Khoa Hanoi, 1 Dai Co Viet Road, Hanoi, Vietnam.

Master of Materials science, ITIMS, July, 2001

Subject: “Computer Simulation of Diffusion in disorder system ”

Address: Department of Computational Physics, Hanoi University of Technology, 1 Dai Co Viet Road,

Hanoi, Vietnam.

From Aug 2006 to Sept 2010, study PhD at Nagaoka University of Technology (NUT) and Hanoi University of Science and Technology (HUST).

Subject: Materials Science

PROFESSIONAL EXPERIENCE                                                        

From December, 1998 to June 1999: Manufacturing “elaboration and properties of high temperature

silicon-base sensors” in clean room at ITIMS

From June, 1999 to July, 2001: Doing the master course at ITIMS

From July, 2001 to December  2005: Working at Department of computational physics, Institute of Engineering Physics, Hanoi University of technology (research area: microstructural Simulation of metals and Alloys)

From Jan. 2006 to April  2006: study Computer Network in CDAC, India.

From Aug. 2007 to Aug 2008: Study Simulation Materials and Semiconductor Devices in Japan.

From 09/09-2010/2013:  short term of atomic Energy in Budapest, Hungary (Trường Đại học Kỹ thuật và Kinh tế Budapest).

From 16/03/-22/03/2015: Visit RIKEN, Japan.

From 11/01/2016-08/04/2016: short term of atomic Energy in NUT, Japan.

From 02/09/2016-28/10/2016: Doing research in RIKEN, Japan.

FOREIGN LANGUAGE :  English   

PUBLISHED LIST 

   (Internatinal papers)    

• 1. Nguyen Van Hong, Intermediate range order and two-state model: Polyamorphism of GeO2 System insight from Molecular Dynamics data mining analytics - IOPscience, Physica Cripta 2024 

  2. Nguyen, V.H., Nguyen, H.A. Crystallisation of liquid silica under compression: a molecular dynamics simulation. Pramana - J Phys 98, 142 (2024). https://doi.org/10.1007/s12043-024-02839-7 

  3. Van Hong, N. Structure and Density Heterogeneities of Silica Glass: Insight from Datamining Techniques. Silicon 16, 6135–6142 (2024). https://doi.org/10.1007/s12633-024-03148-9 

  4. Van Hong, N. Visualising the structure of liquid germanium dioxide under compression. Pramana - J Phys 98, 121 (2024). https://doi.org/10.1007/s12043-024-02813-3 

  5. Hong Van Nguyen, San Thi Luyen, Lien Thi Pham, Thao Thi Nguyen, Hung Khac Pham, Correlation effect and sodium diffusion in silicate glass: molecular dynamics simulation, Chemical Physics Letters, Volume 851, 2024, 141498, ISSN 0009-2614, https://doi.org/10.1016/j.cplett.2024.141498.

  6. Nguyen Van Hong, Correlation between structure and dynamics of liquid GeO2 under compression, Chemical Physics Letters, Volume 845, 2024, 141307, ISSN 0009-2614, https://doi.org/10.1016/j.cplett.2024.141307.

  7. N V HONG, Structural transformation and micro-phase separation of CaO-P2O5-SiO2 system under compression, Journal of Physics and Chemistry of Solids 178 (2023) 111336  

  8. Son Nguyen Hung, Anh Nguyen Hoang, Huu Kien Pham, Toshiaki Iitaka and Nguyen V Hong, Topology of SiOx-units and glassy network of magnesium silicate glass under densification: correlation between radial distribution function and bond angle distribution, Journal of Modelling and Simulation in Materials Science and Engineering, doi: https://doi.org/10.1088/1361-651X/ab9bb4.

  9. Nguyen Mai Anh, Nguyen Thi Thu Trang, To Thi Nguyet, Nguyen Van Linh, Nguyen Van Hong, Densification mechanism of GeO2 glass under high pressure: insight from analyzation and visualization of molecular dynamics data, Computational Materials Science, Volume 177, May 2020, 109597: 10.1016/j.commatsci.2020.109597

  10. L T Vinh, P K Hung, To Ba Van, and N V Hong, Computer simulation of local microstructure and dynamics in aluminum-silicate, Modelling Simul. Mater. Sci. Eng. (2020) 28 035008: https://doi.org/10.1088/1361-651X/ab6ec6

  11. P. H. Kien, N. V. Yen and N. V. Hong,The study of structure and dynamics of liquid Al2O3·2SiO2 at higher temperatures, PHASE TRANSITIONS, 2020, VOL. 93, NO. 2, 274–286: https://doi.org/10.1080/01411594.2020.1716354

  12. Nguyen Van Hong, Mai Thi Lan, Hoang Viet Hung, and Luyen Thi San, Microstructure of lead silicate melt under compression: insight from computer simulation, Eur. Phys. J. B (2019) 92: 268; https://doi.org/10.1140/epjb/e2019-100434-1

  13. P.K. Hung, L.T. Vinh, N.T. Hac, G.T.T. Trang, N.V. Hong, Domain structure and oxygen-pockets in the silica melt under pressure, Journal of Non-Crystalline SolidsVolume 530, 15 February 2020, 119780:  https://doi.org/10.1016/j.jnoncrysol.2019.119780.

  14. Pham K. Hung, Le T. Vinh, Nguyen V. Hong, Giap T.T. Trang, and Nguyen T. Nhan, Insight into microstructure and dynamics of network forming liquid from the analysis based on shell{core particles, Eur. Phys. J. B (2019) 92: 166 https://doi.org/10.1140/epjb/e2019-100255-8

  15. N.V. Hong, L.T. Vinh, P.K. Hung, M.V. Dung, and N.V. Yen, The structural transition under densi.cation and the relationship between structure and density of silica glass,Eur. Phys. J. B (2019) Vol: No (accepted  08 Junly 2019), https://doi.org/10.1140/epjb/e2019-100137-7.

  16. Nguyen Van Hong, Nguyen Thi Thanh Ha, Pham Khac Hung, Toshiaki Iitaka, Pressure-induced structural change of CaO–Al2O3–SiO2 melt: Insight from molecular dynamics simulation, journal of Materials Chemistry and Physics (accepted  08 Junly 2019), https://doi.org/10.1016/j.matchemphys.2019.121839.

  17. Mai Thi Lan, Nguyen Thi Thanh Ha, Nguyen Van Hong, and Pham Khac Hung, Structure and dynamical heterogeneity in GeO2 liquid: a new approach Eur. Phys. J. B (2019) 92: 116 https://doi.org/10.1140/epjb/e2019-100021-6

  18. P K Hung, N V Hong, G T T Trang and Toshiaki Iitaka, Topological analysis on structure and dynamics of SiO2 liquid with the help of Si-particle and O-particle statistics, P K Hung, N V Hong, G T T Trang  and Toshiaki Iitaka, Published 8 May 2019 • © 2019 IOP Publishing LtdMaterials Research Express, Volume 6, Number 8

  19. Nguyen Thu Nhan, Giap Thi Thuy Trang, Toshiaki Iitaka and Nguyen Van Hong, Crystallization of amorphous silica under compression, Canadian Journal of Physics (accepted Feb, 2019), DOI: 10.1139/cjp-2018-0432.

  20. Ngo Duc Quan, Chu T. Thanh Huong, Nguyen T. Hong Phuong, Nguyen Van Hong, Vu Ngoc Hung and Minh-Duc Nguyen, Structural, Ferroelectric and Energy-Storage Properties of Lead-Free Zr-doped Bi0.5(Na0.80K0.20)0.5TiO3 films, Surface Review and Letters, VOL. 27, NO. 01 (accepted Jan, 2019 ),  https://doi.org/10.1142/S0218625X19500823.

  21.  N. T. T. Ha, Nguyen Van Hong, P. K. Hung, Distribution of sodium and dynamical heterogeneity in sodium silicate liquid, International Journal of Modern Physics B (2019): DOI: 10.1142/S0217979219500139

  22. Ha, N.T.T., Hong, N.V. & Hung, P.K. Network structure and dynamics heterogeneities in Al2O3 system:insight from visualization and analysis of molecular dynamics data. Indian J Phys (2019). https://doi.org/10.1007/s12648-018-01358-7

  23. P.K. Hung, L.T. Vinh, N.V. Hong, N.T. Thu Ha, Toshiaki Iitaka, Two-domain structure and dynamics heterogeneity in a liquid SiO2, Journal of Non-Crystalline Solids 484 (2018) 124–131. 

  24. Pham Khac Hung, Le The Vinh, Nguyen Thi Thu Ha, Nguyen Van Hong, Fumiya Noritake,  Diffusion and microstructure in sodium silicate liquids, Eur. Phys. J. B (2018) 91: 306. https://doi.org/10.1140/epjb/e2018-90383-2

  25. Mai Thi Lan, Toshiaki Iitaka and Nguyen Van Hong, Simulation of structural characteristics of Mullite melt at high pressure, Journal of Modern Physics BVol. 32, No. 24, 1850271 (2018)

  26. Quan, N.D., Hong, N.V., Toan, T.Q. et al., Enhanced ferroelectric properties and energy storage density in PLZT/BNKT heterolayered thin films prepared by sol-gel method, Eur. Phys. J. B (2018) 91: 316. https://doi.org/10.1140/epjb/e2018-90503-0

  27. Mai Thi Lan, Tran Thuy Duong, Toshiaki Iitaka and Nguyen Van Hong, Computer simulation of CaSiO3 glass under compression: correlation between Si–Si pair radial distribution function and intermediate range order structure, Mater. Res. Express 4 (2017) 065201.  

  28. N T T Ha, N V Yen, P K Hung, N V Hong, The dynamics and structure heterogeneity of aluminum-silicate melts: Molecular dynamics simulation, International Journal of Modern Physics B, April 2017

  29. P.K. Hung, L.T. Vinh, To Ba Vana, N.V. Hong, N.V. Yen, Insight into dynamics and microstructure of aluminum-silicate melts from molecular dynamics simulation, Journal of Non-Crystalline Solids 462 (2017) 1–9.

  30. Mai Thi Lan, Tran Thuy Duong, Nguyen Viet Huy and Nguyen Van Hong, Network structure of SiO2 and MgSiO3 in amorphous and liquid States, Mater. Res. Express 4 (2017) 035202. http://iopscience.iop.org/article/10.1088/2053-1591/aa6600/pdf

  31. Nguyen Van Hong, Tran Thuy Duong, Pham Khac Hung, Structural and compositional heterogeneities in liquid aluminosilicate: Insight from a grain structure model, Eur. Phys. J. B (2017, accepted).

  32. N V Yen, M T Lan, L T Vinh, N V Hong, Structural properties of liquid aluminosilicate with varying Al2O3/SiO2 ratios: Insight from analysis and visualization of molecular dynamics data, Mod. Phys. Lett. B 0, 1750036 (2017) [14 pages]

  33. Read More: http://www.worldscientific.com/doi/abs/10.1142/S0217984917500361

  34. Tran Thuy Duong, Toshiaki Iitaka, Pham Khac Hung, Nguyen Van Hong, The first peak splitting of the Ge\\Ge pair RDF in the correlation to network structure of GeO2 under compression, Journal of Non-Crystalline Solids 459 (2017) 103–110.

  35. Lan Mai, Yen Nguyen, Hong Nguyen , Hung Pham, Visualization-based analysis of structure and dynamics of liquid aluminosilicate under compression, Physics and Chemistry of Liquids, PHYSICS AND CHEMISTRY OF LIQUIDS, 2017 VOL. 55, NO. 1, 62–84.

  36. L. T. San, N. V. Hong and P. K. Hung, Polyamorphism of liquid silica under compression based on five order-parameters and two-state model: A completed and unified description, HIGH PRESSURE RESEARCH, 2016, Volume 36, 2016 - Issue 2: http://dx.doi.org/10.1080/08957959.2016.1151505.

  37. Luyen Thi San, Nguyen Van Hong, Toshiaki Iitaka, and Pham Khac Hung, Structural organization, micro-phase separation and polyamorphism of liquid MgSiO3 under compression, Eur. Phys. J. B (2016) 89: 73. DOI: 10.1140/epjb/e2016-60740-4.

  38. P.K. Hung, P.H. Kien, L.T. San, N.V. Hong, The study of diffusion in network-forming liquids under pressure and temperature, Physica B: Condensed Matter, Volume 501, 15 November 2016, Pages 18–25

  39. N. T. T. Nhan, P. H. Kien, P. K. Hung, N. V. Hong and L. T. San, About the diffusion mechanism in the silica liquid, International Journal 1 of Modern Physics B, 2 Vol. 30, No. 0 (2016) 1650059 (11 pages).

  40.  N V Yen, N V Hong, P K Hung and N V Huy, Structural heterogeneity and dynamics in liquid PbSiO3: insight from analysis and visualization of molecular dynamics data, Mater. Res. Express 2 (2015) 065201, doi:10.1088/2053-1591/2/6/065201 

  41. N.V. Hong, N.V. Yen, M.T. Lan, P.K. Hung  Coordination and polyamorphism of aluminium silicate under high pressure: insight from analysis and visualization of molecular dynamics data

  42. NV. Hong & M. T. Lan & P. K. Hung, Diffusion Mechanism in Liquid MgO:Insights from Simulation http://link.springer.com/article/10.1007/s13538-013-0166-6

  43. Van-Vinh Le, Viet-Huy Nguyen, Van-Hong Nguyen, Khac-Hung Pham, The structure and mechanical properties in amorphous alumina under pressure, Computational Materials Science 79 (2013) 110–117. 

  44. P.K. Hunga, N.T.T. Ha, and N.V. Hong, Computer simulation of diffusion in silica liquid under temperature and pressure, Eur. Phys. J. E (2013) 36: 60.  DOI 10.1140/epje/i2013-13060-9

  45. P. K. Hung, N. T. T. Ha, M. T. Lan, and N. V. Hong, Spatial heterogeneous distribution of SiOx → SiOx±1 reactions in silica liquid, THE JOURNAL OF CHEMICAL PHYSICS 138, 244505 (2013). 

  46. N. V. Hong, M. T. Lan, N. T. Nhan, and P. K. Hung, Polyamorphism and origin of spatially heterogeneous dynamics in network-forming liquids under compression: Insight from visualization of molecular dynamics data, Appl. Phys. Lett. 102, 191908 (2013); http://dx.doi.org/10.1063/1.4807134 (5 pages)

  47. N V Hong*, M T Lan and P K Hung, Structural dynamics and diffusion mechanism in glass-forming liquid under high pressure, Indian J Phys. 87(9):879–887,  (2013) : DOI 10.1007/s12648-013-0301-9, Available at: http://link.springer.com/article/10.1007/s12648-013-0301-9

  48. N.V. Hong*, N.T.T. Ha, H.V. Hung, M.T. Lan, P.K. Hung, Dynamics and diffusion mechanism in network forming liquid under high pressure: A new approach,  Materials Chemistry and Physics 138 (2013) pp 154-161, This paper is available online: http://dx.doi.org/10.1016/j.matchemphys.2012.11.036

  49. P. K. Hung, N. T. T. Ha, and N. V. Hong, Correlation effect for dynamics in silica liquid, PHYS. REV. E 86, 041508 (2012), DOI: 10.1103/PhysRevE.86.041508,  URL:  http://pre.aps.org/abstract/PRE/v86/i4/e041508

  50. Nguyen Van Hong*, Mai Thi Lan and Pham Khac Hung, Structure and dynamics of liquid MgO under high pressure, High Pressure Research (Publisher: Taylor & Francis), Volume 32, Issue 4, ( 2012), DOI:10.1080/08957959.2012.736506; http://dx.doi.org/10.1080/08957959.2012.736506

  51. N. V. Hong, N.V. Huy, P K. Hung, The structure and dynamic in network forming liquids: Molecular dynamic simulation, International Journal of Computational Materials Science and Surface Engineering,   (2012) Vol.5, No.1 ,  pp.55 - 67  (DOI: 10.1504/IJCMSSE.2012.049058) online at URL: http://www.inderscience.com/info/inarticle.php?artid=49058 .

  52. P. K. HUNG, T. V. MUNG and N. V. HONG, DIFFUSION IN ONE-DIMENSIONAL DISORDERED LATTICE, Modern Physics Letters B, Vol. 26, No. 1 (2012).

  53. P K Hung, N T T Ha and N V Hong, Study of blocking effect for diffusion in disordered lattice, Journal of Non-Crystalline Solids , No. 358 (2012) pp 1141–1145.

  54. P.K. Hung , N.T.T. Ha, N.V. Hong, About diffusion mechanism in silica liquid under pressure, Journal of Non-Crystalline Solids , 5/1/2012, 358 (2012) pp1649–1655

  55. N. V. Hong, N.V. Huy, P K. Hung, The Correlation between between coordination and bond angle distribution in network-forming liquid, Materials Science-poland, Vol. 30(2), 6/1/2012 (ISN 2083-1331, print version; 2083-134X, electric version ) pp 121-130. Online at URLhttp://www.springerlink.com/content/2083-1331/30/2/

  56. P.K. Hung and N.V. Hong, (2009), “Simulation study of polymorphism and diffusion anomaly for SiO2 and GeO2 liquid”, Eur. Phys. J. B, 71, 105-110.

  57. L.T. Vinh,  P.K. Hung , N.V. Hong , T.T. Tu,( 2009), "Local microstructure of silica glass", J. Non-Cryst. Solids, 355 (2009) 1215–1220.

  58.  P.K. Hung, L.T. Vinh, N.T. Nhan, N.V. Hong, T.V. Mung (2008), “Local structure of liquids Al2O3 and GeO2 under densification”, Journal of Non-Crystalline Solids 354 3093–3097. 

  59.  P. K. Hung, N V Hong, N T Nhan and L T Vinh (2007), “A study of pressure-induced polymorphism in liquid GeO2”,  Modelling  and Simulation in Materials Science and Engineering, Volume 15, Number 12, September  , pp. 845-854(10).

  60. P. K. Hung, N V Hong and L T Vinh (2007) “Diffusion and structure in silica liquid: a molecular dynamics simulation”,  J.Phys.:   Condens. Matter, 19 466103 (12pp).

================================National Paper==========================================

• 1. G T T Trang1;2, P H Kien2, P K Hung1 and N V Hong, Molecular dynamics simulation of amorphous silica under pressures, Journal of Physics: Conference Series 1506 (2020) 012021 IOP Publishing doi:10.1088/1742-6596/1506/1/012021

  2. Tran Thuy Duong, Nguyen Van Hong, Network structure and polyamorphism of liquid CaSiO3 under high pressure: ICAMN 2016

1. 1. Nguyen Van Yen, Le The Vinh, Nguyen Van Hong, Structural simulation of amorphous PbSiO3 under compression ICAMN 2016

   2. Nguyen Thi Thu Ha, Mai Thi Lan, Nguyen Van Hong, Phase transition and crystallization of amorphous silica under high pressure ICAMN 2016

   3. Mai Thi Lan, Nguyen Van Hong, Nguyen Thu Nhan and Nguyen Thi Thanh Ha, THE ROLE-CHANGE OF Na+ IONS IN SODIUM SILICATE SYSTEM UNDER COMPRESSION, HNUE JOURNAL OF SCIENCE Natural Sciences, 2019, Volume 64, Issue 6, pp. 85-92:  DOI: 10.18173/2354-1059.2019-0034

   4. Nguyen Viet Huy, Luyen Thi San, Nguyen Van Hong, Two-state model and structural order in network forming liquids J. Science and Technology, 105, (2015), PP 62-65

   5. NGUYEN VAN HONG, MAI THI LAN, NGUYEN THU NHAN, POLYAMORPHISM AND TWO STATE MODEL IN LIQUID GEO2 UNDER COMPRESSION: INSIGHT FROM VISUALIZATION OF MOLECULAR DYNAMICS DATA, Communications in Physics, Vol. 24, No. 3S1 (2014), pp. 95-98

   6. Mai Thi Lan*, Nguyen Thu Nhan, Nguyen Van Hong, Polyamorphism and Structural Transformation in Liquid B2O3 under Compression: Insight from Visualization of Molecular Dynamics Data, VNU Journal of Mathematics – Physics, Vol. 30, No. 1 (2014) 32-38

   7. Nguyễn Trọng Dũng, Nguyễn Chính Cương, Mai Thị Lan2, Nguyễn Văn Hồng và Phạm Khắc Hùng, SỰ ẢNH HƯỞNG CỦA SỐ HẠT LÊN VI CẤU TRÚC CỦA MÔ HÌNH HẠT Fe, Natural Sci., 2013, Vol. 58, No. 3, pp. 149-153, This paper is available online at http://stdb.hnue.edu.vn

   8. Mai Thị Lan, Nguyễn Văn Hồng và Phạm Khắc Hùng, TRỰC QUAN HÓA DỮ LIỆU MÔ PHỎNG ĐỘNG LỰC HỌC PHÂN TỬ ĐỐI VỚI CÁC CHẤT LỎNG CẤU TRÚC MẠNG (SiO2, GeO2, Al2O3), Natural Sci., 2013, Vol. 58, No. 3, pp. 141-148. This paper is available online at http://stdb.hnue.edu.vn

   9. Mai Thị Lan, Nguyễn Văn Hồng, Phạm Khắc Hùng, MÔ PHỎNG VI CẤU TRÚC VÀ TÍNH CHẤT ĐỘNG HỌC CỦA OXIT MgO LỎNG DƯỚI ÁP SUẤT CAO, TẠP CHÍ KHOA HỌC & CÔNG NGHỆ CÁC TRƯỜNG ĐẠI HỌC KỸ THUẬT ♣ SỐ 91 - 2012. Mai Thi Lan, Nguyen Van Hong and Pham Khac Hung, DIFFUSION MECHANISM IN LIQUID MgO UNDER HIGH PRESSURE, JOURNAL OF SCIENCE OF HNUE, Mathematical and Physical Sci., 2012, Vol. 57, No. 7, pp. 3-12. This paper is available online at http://stdb.hnue.edu.vn

   10. Nguyen Viet Huy, Nguyen Van Hong, Le Van Vinh, Pham Khac Hung, SIMULATION MICROSTRUCTURE OF SiO2 AND Al2O3, JOURNAL OF SCIENCE & TECHNOLOGY, No. 88 - 2012.

   11. M.T. LAN, P.T. BINH, N.V. HONG, P.K. HUNG, STUDYING BLOCKING EFFECT FOR MANY PARTICLES DIFFUSION IN ONE-DIMENSIONAL DISORDERED LATTICE, Proc. Natl. Conf. Theor. Phys. 37 (2012), pp. 107-114

   12. N.T.T.HA, H.V.HUNG, N.V.HONG AND P.K.HUNG, THE SPATIAL HETEROGENEITY AND ANOMALOUS DIFFUSIVITY IN SILACA LIQUID, Proc. Natl. Conf. Theor. Phys. 37 (2012), pp. 100-106

   13. N. V. Hong, N.T. Thao, P K. Hung, Polymorphism and diffusion for liquid aluminium silicate: a molecular dynamics simulation, Tạp chí khoa học công nghệ các trường đại học kỹ thuật, No. 85, 9/2011, pp 99-105Mai Thi Lan*, Nguyen Van Hong, Pham Khac Hung, The diffusion and spatial heterogeneous dynamic in liquid MgO – computer simulations via molecular dynamics, International Conference on Advanced Materials and Nanotechnologies (ICAMN), Hanoi, Vietnam, pp 121-127, (2012)

   14. Nguyen Van Hong, Mai Thi Lan, and Pham Khac Hung, Microstructure and Patially Heterogeneous Dynamics in Network-forming Liquid under Compression, International Conference on Advanced Materials and Nanotechnologies (ICAMN), Hanoi, Vietnam, pp 121-127, (2012)

   15. T.V. Mung, P. N. Nguyen, N. V. Hong, Computer Simulation of the Diffusion Processes in one-dimensional Disordered Systems, Tạp chí khoa học công nghệ các trường đại học kỹ thuật, No. 82 (2011) pp 90-94

   16. N V Hong, N V Huy, N T Thao and P K Hung, POLYMORPHISM AND THE CORELATION BETWEEN COORDINATION DISTRIBUTION AND BOND ANGLE IN LIQUID SILICA AND ALUMINA, Proceeding of the Sixth Vietnam-Korea International Joint posium,  Hanoi, November 14-15, 2011, (print 12/2011)

   17. N. V. Hồng, N. T. Nhàn, P. K. Hùng (2007), "SỰ PHỤ THUỘC CẤU TRÚC CỦA HỆ (Al2O3).2(SiO2) LỎNG VÀO ÁP SUẤT", tạp chí khoa học & công nghệ các trường đại học kỹ thuật số 60.

   18. Le The Vinh, Pham Ngoc Nguyen, Nguyen Van Hong, Nguyen Thu Nhan and Pham Khac Hung, Local microstructure of amorphous TiO2, Communication in Physics, Vol. 18, No. 4, (2008) p. 271-224.

   19. N. T. Nhan, N. V. Hong, P. K. Hung (2006), Simulation study on microstructure of liquid and amorphous SiO2, Proce. of the, International Conference on Engineering Physics, p 248-25.

   20.  N. V. Hong, P. K. Hung, D. M. Nghiep and H. V. Hue (2004),“Simulation of local microstructure of amorphous alloysCoxB100-x”, Proceeding of  conference of ICCP,  Beijing, China.

   21. PHAM KHAC HUNG, PHAM NGOC NGUYEN, HOANG VAN HUE AND NGUYEN VAN HONG, (2004), “Computer simulation of diffusion in amorphous solid”, Proceeding of conference of ICCP, Beijing, China.

   22. H. V. Huệ, N. V. Hồng và P. K Hùng, “MÔ PHỎNG QUÁ TRÌNH KHUẾCH TÁN TRONG HỆ MẤT TRẬT TỰ” , Hội nghị vật lý toàn quốc lần thứ VI, Hà nội 23-25/11/2005.

   23. L. V. Vinh, L. K. Hoang, D. H. N. Anh, N. Q. Long, N. V. Hong, N. T. Nhan, P. K. Hung , “TÍNH TOÁN DẢI NĂNG LƯỢNG TRONG VẬT LIỆU InxGa1-xN: ĐỘ CONG NHỎ CỦA NĂNG LƯỢNG VÙNG CẤM”, Hội nghị vật lý toàn quốc lần thứ VI, Hà nội 23-25/11/2005.

   24. P.K.Hung, L.K Hoang, N.V.Hong,  N.Q.Long, L.V.Vinh, N.T.Nhan and L.V.Huy, “Local microstructure of systems CoxB1-x: Simulation study”, Proceedings of the Seventh Vietnamese - German Seminar on Physics and Engineering, Halong City, March, 28 to April 5, 2004.

   25. H. V Hue, P. N. Nguen, P.K. Hung and N. V. Hong, “Computer simulation of the effects of Phosphorous concentrations on microstructure in amorphous Co Co-P alloys”, Proceeding of eighth German-Vietnamses Seminar on Physics and Engineering, Arlagen, 03-08 April 2005.

   26. N.T.Nhan, P.K.Hung, V.V.Hoang and N.V.Hong, “Computer simulation of amorphous and liquid Al2O3”, Proceedings of the  Seventh Vietnamese-German Seminar on Physics and Engineering, Halong City, March 28 to April 5, 2004.

   27. L. V. Vinh, L. K. Hoang, D. H. N. Anh, N. Q. Long, N. V. Hong, N. T. Nhan, P. K. Hung, “The study of energy levels in GaN/InxGa1-xN quantum well, quantum wires and quantum dots”, The 6th German-Vietnamese Seminar on Physics

TEXT BOOKs

1. Mô phỏng cấu trúc của các hệ ôxít bằng phương pháp mô phỏng động lức học phân tử (sách chuyên khảo,  chủ biên), ISBN:978-604-9984-59-4, Nhà xuất bản Đại học Thái nguyên, In xong và nộp lưu chiểu Quý IV, 2020.

2.  Kĩ Thuật Mô phỏng trong vật lý (sách tham khảo, đồng tác giả), Nhà xuất bản Đại học sư phạm , In xong và nộp lưu chiểu Quý IV, 2014.

Computational Physics - Physics (ucf.edu) 

useful reference for calculation structure: Neutron scattering lenghts · Atomes documentation