搜索结果

Abstract： Ultrafast nonlinear spectroscopy and microscopy are powerful approaches for obtaining structural features, equilibrium dynamics, and spatial arrangements of molecular...

Abstract： The photo- and electro-catalysts play a critical role in clean energy generation and conversion technologies. Although the precious metal-based materials are widely re...

Abstract： In this talk, I will summarize the recent research on synthesis, characterization and applications of two-dimensional nanomaterials in my group. I will introduce the s...

　　应李震宇教授的邀请，6月6日，北卡罗来纳大学Prof. LIU Shubin来实验室进行学术交流与访问，并为师生们作题为“Density Functional Reactivity Theory: A New Framework for Mol...

Abstract： 　　Motivated by the problem of time optimal control of two level quantum systems, we investigate the role of symmetries in general time-optimal control problems....

Abstract： 　　In this talk, we first highlight issues with orbital related theory in predicting molecular reactivity. Conceptual density functional theory is then introduced next...

Abstract： Solar energy conversion, particularly solar-driven chemical fuel formation, has been intensely studied in the past decade as a potential approach for renewable energy...

Abstract： Here, I will present our systematic investigation of a K–O2 battery that uses K+ ions to capture superoxide (O2-) to form the thermodynamically stable KO2 produc...

Abstract： 　　This talk will focus on a special class of functional polymers, made up from polymerization of ionic liquids (ILs). They are commonly termed poly(ionic liquid)s or...

报告摘要： Conformal and oriented metal-organic frameworks (MOF) thin film enclosing arbitrary nanostructures (substrates, nanowires, nanocrystals) are fabricated with precisely...

　　应乔振华教授的邀请，5月26日，美国阿拉巴马大学Dr. Wang-Kong Tse来实验室进行学术交流与访问，并为师生们作题为“Magneto-Optical Effects in Dirac Materials: Spin Noise an...

　　应张振宇教授的邀请，5月25日，芬兰阿尔托大学Dr. Elvar Jónsson来实验室进行学术交流与访问，并为师生们作题为“Self-interaction corrected DFT calculations of band...

　　应张振宇教授的邀请，5月24日，冰岛大学Prof. Hannes Jónsson来实验室进行学术交流与访问，并为师生们作题为“Atomic Scale Simulations of Materials and Chemicals Bas...

Abstract： While Kohn-Sham density functional theory (KS-DFT) has been extremely successful and is now widely used in the studies of molecules and condensed matter it has several...