位置：成果数据库 > 期刊 > 期刊详情页
Atomic Modeling and Simulation of AlCoCrCuFeNi Multi-principal-element Alloy
  • ISSN号：0255-5476
  • 期刊名称：Materials Science Forum
  • 时间：0
  • 页码：479-483
  • 相关项目：第一原理计算研究过渡金属高熵合金的力学性能强化机理
作者： 王绍青|
同期刊论文项目
第一原理计算研究过渡金属高熵合金的力学性能强化机理
期刊论文 10
同项目期刊论文
A first-principles study on hot crack mechanism in Mg-Al-Ca alloys
First-principles studies on the component dependences of High-entropy alloys
Studies of Physical and Chemical Properties of Two-Dimensional Hexagonal Crystals by First-Principle
Vibration Effects on the Structural Stability of Al-Ti Intermetallics by First-principles Calculatio
The structural stabilities of the intermetallics and the solid-state phase transformations induced b
A comparative first-principles study of orbital hybridization in two-dimensional C, Si, and Ge
The structural stabilities of Al-3(Sc1-xMx) by first-principles calculations
First-principles studies on the impact of proton disorder on physical properties of ice
Vibration Effects on the Structural Stability of Al-Ti Intermetallics by First-principles Calculations