PROFESSIONAL EXPERIENCE
PROFESSIONAL EXPERIENCE
- Research Fellow, The Oden Institute for Computational Engineering and Sciences, The University of Texas at Austin, Austin, TX. 2019.10 - Now (Mentor: Prof. Dr. Feliciano Giustino)
- Postdoctoral Associate, Material Science and Engineering Program, University of California, Riverside, Riverside, CA. 2018.8 - 2019.10 (Mentor: Prof. Dr. Bryan M. Wong)
- Postdoctoral Researcher, State Key Laboratory for Surface Physics, Institute of Physics, Chinese Academy of Sciences (IOPCAS), Beijing, 2015.6 - 2018.7 (Mentor: Prof. Dr. Sheng Meng)
EDUCATION
EDUCATION
- Doctor of Philosophy, Condensed Matter Physics, Tsinghua University, Beijing, July 2015, (advisor: Prof. Dr. Jun Ni)
- Master of Science, Condensed Matter Physics, Tsinghua University, Beijing, July 2012 (advisor: Prof. Dr. Jun Ni)
- Bachelor of Science, Applied Physics, Yantai University, Yantai, July 2010
Research Int
Development of Time-Dependent Ab-initio Package (TDAP)
Development of Time-Dependent Ab-initio Package (TDAP)
Research Interests
Research Interests
Ultrafast Dynamics Simulation
Ultrafast Dynamics Simulation
ultrafast dynamics in condensed matter physics, using real time time dependent density functional theory (rt-TDDFT)
First-Author Papers:
First-Author Papers:
- Chao Lian, Sheng-Jie Zhang, Shi-Qi Hu, Meng-Xue Guan, and Sheng Meng, “Ultrafast charge ordering by self-amplified exciton–phonon dynamics in TiSe2,” Nature Communications 11, 1–8 (2020).
- C. Lian, Z. A. Ali, H. Kwon, and B. M. Wong, Indirect but efficient: Laser-excited electrons can drive ultrafast polarization switching in ferroelectric materials, The Journal of Physical Chemistry Letters 10, 3402 (2019) (arxiv).
- C. Lian, S. B. Zhang, and S. Meng, Reply to “comment on “ab initio evidence for nonthermal characteristics in ultrafast laser melting””, Physical Review B 99, 066302 (2019)
- C. Lian, Z. A. Ali, and B. M. Wong, Charge Density Wave Hampers Exciton Condensation in 1T-TiSe2,” Physical Review B 100, 205423 (2019) (arxiv:1901.11223).
- M.-X. Guan*, C. Lian*, S.-Q. Hu, H. Liu, S.-J. Zhang, J. Zhang, and S. Meng, Cooperative evolution of intraband and interband excitations for high harmonic generation in strained MoS2, Physical Review B 99, 184306 (arxiv).
- C. Lian, S. B. Zhang, and S. Meng, Ultrafast carrier relaxation and its Pauli drag in photo-enhanced melting of solids, arxiv:1901.00609 (2019).
- C. Lian, S.-J. Zhang, S.-Q. Hu, M.-X. Guan, and S. Meng, Illustrating the nature of ultrafast charge density wave dynamics in TiSe2: Interplay of exciton and electron-phonon coupling, arxiv:1901.00610 (2019).
- C. Lian, S.-Q. Hu, M.-X. Guan, and S. Meng, Momentum-resolved TDDFT algorithm in atomic basis for real time tracking of electronic excitation, The Journal of Chemical Physics 149, 154104 (2018) (arxiv).
- J. Zhang*, C. Lian*, M. Guan*, W. Ma, H. Fu, and S. Meng, Photoexcitation Induced Quantum Dynamics ofC harge Density Wave and emergence of a collective mode in 1t-TaS2 , arxiv:1809.05012 (2018).
- C. Lian*, S.-Q. Hu*, J. Zhang, C. Cheng, Z. Yuan, S. Gao, and S. Meng, Exotic surface plasmons in monolayer metal borophene, arxiv:1803.01604 (2018).
- C. Lian and S. Meng, Dirac cone pairs in silicene induced by interface Si-Ag hybridization: A first-principles effective band study, Physical Review B 95, 245409 (2017) (arxiv).
- J. Zhang*, H. Hong*, C. Lian*, W. Ma, X. Xu, X. Zhou, H. Fu, K. Liu, and S. Meng, Interlayer-state-coupling dependent ultrafast charge transfer in MoS2 /WS2 Bilayers, Advanced Science 4, 1700086 (2017).
- C. Lian, S. B. Zhang, and S. Meng, Ab initio evidence for nonthermal characteristics in ultrafast laser melting, Physical Review B 94, 184310 (2016) (arxiv).
- C. Lian and J. Ni, The effects of thermal and electric fields on the electronic structures of silicene, Physical Chemistry Chemical Physics 17, 13366 (2015).
- C. Lian, Z. Yang, and J. Ni, Strain modulated electronic properties of silicon nanoribbons with armchair edges, Chemical Physics Letters 561-562, 77 (2013).
- C. Lian and J. Ni, Strain induced phase transitions in silicene bilayers: a first principles and tight-binding study, AIP Advances 3, 052102 (2013).
- C. Lian and J. Ni, The structural and electronic properties of silicon nanoribbons on Ag(110): A first principles study, Physica B: Condensed Matter 407, 4695 (2012)