• 主题
高级搜索  >
历史搜索 清空历史
首页> 外文期刊>Solid State Communications >Modeling the atomic structure of an amorphous Co57Ti43 alloy produced by mechanical alloying using RMC simulations
【24h】

Modeling the atomic structure of an amorphous Co57Ti43 alloy produced by mechanical alloying using RMC simulations

机译：Modeling the atomic structure of an amorphous Co57Ti43 alloy produced by mechanical alloying using RMC simulations

获取原文
获取原文并翻译 | 示例
           
页面导航
  • 摘要
  • 著录项
  • 相关主题

摘要

The local atomic order of an amorphous Co57Ti43 alloy produced by Mechanical Alloying was studied by synchrotron x-ray diffraction and modeled through reverse Monte Carlo (RMC) simulations of its x-ray total structure factor. Average coordination numbers and average interatomic distances between first neighbors were calculated using the g(ij)(r) functions obtained from the RMC simulations. The values found were compared to data obtained recently using the Extended X-ray Absorption Fine Structure (EXAFS) technique. The results obtained from the simulations corroborated the shortening in the Co-Ti average interatomic distance indicated by the EXAFS analyses, and average coordination numbers and average interatomic distances obtained from both methods agree with each other within error bars, except for the Ti-Ti average interatomic distance. In addition, the bond-angle distribution functions Theta(i-j-k)(cos theta) were obtained from the simulations and compared to the Theta(i-j-k)(cos theta) functions obtained for an amorphous Ni60Ti40 alloy.

著录项

获取原文

客服邮箱：kefu@zhangqiaokeyan.com

京公网安备：11010802029741号 ICP备案号：京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有

  • 客服微信

  • 服务号