B2相FeAl合金室温氢脆理论研究现状  

Research status of hydrogen embrittlement theory of B2 phase FeAl alloy at room temperature

作　　者：蓝春香 朱甜霞[1] LAN Chun-xiang;ZHU Tian-xia(General Education College of Nanning University,Nanning 530000,China)

机构地区：[1]南宁学院通识教育学院,广西南宁530000

出　　处：《世界有色金属》2020年第9期177-178,共2页World Nonferrous Metals

基　　金：南宁学院校级科研项目(2018XJ46)。

摘　　要：近年来,计算模拟在研究材料的设计、开发、应用等领域具有十分广阔的应用前景。文章概述了计算模拟在研究B2-FeAl合金氢脆机理及微合金化的应用,为高性能新型铁铝合金的设计及开发提供可靠的理论依据。In recent years,the computing simulation has been widely used in the design,development and other fields application of materials.In this paper,the application of computational simulation in the study of hydrogen embrittlement mechanism and microalloying of B2-FeAl alloy is summarized,which provides a reliable theoretical basis for the design and development of new high performance ferro-aluminum alloy.

关 键 词：计算模拟 B2-FeAl 理论研究 

分 类 号：TG113[金属学及工艺—物理冶金]