63. Zhuoran Deng,Yingcheng Zhou,Liqiang Zhao,&Daojian Cheng*. Structures and structural evolution of MN (M= Pt, Ag, Au, N= 2-20) from combined revised particle swarm optimization and density function theory. Molecular Simulation, 48(10), 891-901.
发布时间：2024-01-02
