...
首页> 外文期刊>Scripta materialia >Ab Initio Calculation of the BCC Mo-Al (Molybdenum-Aluminium) Phase Diagram: Implications for the Nature of the zeta_2-MoAl Phase
【24h】

Ab Initio Calculation of the BCC Mo-Al (Molybdenum-Aluminium) Phase Diagram: Implications for the Nature of the zeta_2-MoAl Phase

机译:从头算计算BCC Mo-Al(钼-铝)相图:对zeta_2-MoAl相性质的影响

获取原文
获取原文并翻译 | 示例
           

摘要

The metastable phase diagram of the bcc-based ordering equilibria in the Mo-Al system has been calculated by the cluster expansion method, through the combination of FP-LAPW and CVM. The results are discussed with reference to the structure and stability of the zeta_2-MoAl high temperature phase.
机译:通过FP-LAPW和CVM相结合的簇扩展方法,计算了Mo-Al系统中基于bcc的有序平衡态的亚稳态相图。参考zeta_2-MoAl高温相的结构和稳定性讨论了结果。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
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