Molecular-dynamics simulation of the structure and elastic constants of barium titanium
Acta Physica Sinica
Citation Search Quick Search
Acta Phys. Sin.  2009, Vol. 58 Issue (6): 4085-4089    
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
Molecular-dynamics simulation of the structure and elastic constants of barium titanium
Chen Yu-Xiang, Xie Guo-Feng, Ma Ying, Zhou Yi-Chun
湘潭大学材料与光电物理学院,低维材料及其应用技术教育部重点实验室,湘潭 411105
Copyright © Acta Physica Sinica
Address: Institute of Physics, Chinese Academy of Sciences, P. O. Box 603,Beijing 100190 China
Tel: 010-82649294,82649829,82649863   E-mail: aps8@iphy.ac.cn