科研之友
微信
新浪微博
Facebook
分享链接
摘要
The local structure of β-BaB_2O_4 melt at 1400 K has been studied by usingthe method of molecular dynamics simulation. The radial functions simulated show agreelnent with the recent experimental results of X-ray diffraction. The calculation of bondorder parameters indicates that the local structure ...
- 出版日期1996
- 单位中国科学院上海微系统与信息技术研究所; 中国科学院福建物质结构研究所
