BIC和HA体系的氢键驱动的HOPG表面手性自组装分子动力学模拟
王云赫,秦圆,姚曼,王旭东,李淑颖,王栋,陈婷
Molecular Dynamics Simulation of a Chiral Self-Assembled Structure of a BIC and HA System on a HOPG Surface Driven by Hydrogen Bonds
Yun-He WANG,Yuan QIN,Man YAO,Xu-Dong WANG,Shu-Ying LI,Dong WANG,Ting CHEN
物理化学学报 . 2016, (9): 2255 -2263 .  DOI: 10.3866/PKU.WHXB201605264