Molecular Dynamics Simulation of the Influence of Crystal Orientation on the Formation Probability of Silver Monoatomic Chains during Stretching
LIU Yun-Hong, GAO Ya-Jun, WANG Fen-Ying, ZHU Tie-Min, ZHAO Jian-Wei
Acta Phys. -Chim. Sin. . 2011, (06): 1341 -1345 .  DOI: 10.3866/PKU.WHXB20110605