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The Journal of Physical Chemistry. A|September 14, 2010
Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clustersJinli Du, Guangfen Wu, Jinlan WangThe Journal of Chemical Physics|June 17, 2008
Density functional study of CO adsorption on Sc(n) (n=2-13) clustersGuangfen Wu, Jinlan Wang, Yiming Lu, et al.Journal of Computational Chemistry|May 30, 2012
Comparative DFT study of N2 and NO adsorption on vanadium clusters V(n) (n = 2-13)Guangfen Wu, Mingli Yang, Xingyu Guo, et al.The Journal of Physical Chemistry Letters|August 18, 2015
Charge Separation and Exciton Dynamics at Polymer/ZnO Interface from First-Principles SimulationsGuangfen Wu, Zi Li, Xu Zhang, et al.Nanoscale|March 5, 2020
Interlayer coupling prolonged the photogenerated carrier lifetime of few layered Bi2OS2 semiconductorsXianghong Niu, Guangfen Wu, Xiwen Zhang, et al.Nanoscale|July 10, 2020
Correction: Interlayer coupling prolonged the photogenerated carrier lifetime of few layered Bi2OS2 semiconductorsXianghong Niu, Guangfen Wu, Xiwen Zhang, et al.The Journal of Physical Chemistry. A|December 8, 2011
Comparative ab initio study of CO adsorption on Sc(n) and Sc(n)O (n = 2-13) clustersYanbiao Wang, Guangfen Wu, Jinli Du, et al.Physical Chemistry Chemical Physics : PCCP|July 10, 2009
Ab initio study of the structure and magnetism of atomic oxygen adsorbed Scn (n = 2-14) clustersJinlan Wang, Yanbiao Wang, Guangfen Wu, et al.Nanoscale|February 11, 2014
Quantum phase transitions and topological proximity effects in graphene nanoribbon heterostructuresGufeng Zhang, Xiaoguang Li, Guangfen Wu, et al.Physical Chemistry Chemical Physics : PCCP|January 9, 2026
Tip-induced electronic polarization at the atomic scale: a mechanistic framework for enhanced water dissociationYanbiao Wang, Wenbin Qiu, Chaoyi Qian, et al.Pageof 2