Web25. Fuzhen Bi, Xiao Zheng, and ChiYung Yam*, “First-principles study of mixed cation methylammonium-formamidinium hybrid perovskite”, Acta Phys.-Chim. Sin. 35, 69–75 (2024). DOI: 10.3866/PKU.WHXB202401082. 26. Xiao Zheng*, “Precise simulation of strongly correlated quantum impurity WebMultiscale modeling has become a popular tool for research applying to different areas including materials science, microelectronics, biology, chemistry, etc. In this tutorial review, we describe a newly developed multiscale computational method, incorporating quantum mechanics into electronic device modeling with the electromagnetic environment …
Google Scholar
WebChiyung Yam AD Scientific Index 2024 Beijing Computational Science Research Center. Natural Sciences / Chemical Sciences ... W Geng, ZK Tang, CY Yam, XL Fan, J Liu, WM Lau, LM LiuThe Journal of Physical Chemistry Letters 6 (16), 3289-3295, 20151722015. badge. Google Scholar Visit Web Page. badge. University Rankings Beijing … WebYou can also search for this editor in PubMed Google Scholar. Reflects on the scientific and personal legacy of one of the world’s greatest molecular and materials scientists ... Lei Cui, Rulin Wang, ChiYung Yam, GuanHua Chen, Xiao Zheng; Pages 115-136. Accelerated Molecular Dynamics Methods for Long-Time Simulations in Materials. B. P ... high resolution james webb telescope images
Four-phonon and electron–phonon scattering effects on thermal ...
WebSep 16, 2010 · Based on our earlier works [X. Zheng et al., Phys. Rev. B 75, 195127 (2007); J. S. Jin et al., J. Chem. Phys. 128, 234703 (2008)], we propose a rigorous and numerically convenient approach to simulate time-dependent quantum transport from first-principles. The proposed approach combines time-dependent density functional theory with … WebMay 21, 2024 · Baishun Yang 1,2, Bin Shao 1,2, Jianfeng Wang 1, Yang Li 1, ChiYung Yam 1,2, Shengbai Zhang 3, and Bing Huang 1,4,* 1 Beijing Computational Science Research Center, Beijing 100193, China; 2 Shenzhen JL Computational Science and Applied Research Institute, Shenzhen 518109, China WebApr 14, 2015 · Understanding electronic dynamics on material surfaces is fundamentally important for applications including nanoelectronics, inhomogeneous catalysis, and photovoltaics. Practical approaches based on time-dependent density functional theory for open systems have been developed to characterize the dissipative dynamics of electrons … high resolution laminate countertop reviews