New interatomic potential for simulation of pure magnesium and magnesium hydrides

已取消 20 由 ttang 发布于 2025/7/28 1:10:17

DOI:10.1016/j.commatsci.2018.07.051
文献类型：期刊论文
补充材料：仅需补充材料
文献链接：https://doi.org/10.1016/j.commatsci.2018.07.051
管理员驳回:此文献无补充材料

Elsevier

Abstract：We develop an interatomic potential intended for the study of Mg-H system using atomistic methods. The reported potential has an angular-dependent form and can be used for simulation of pure

应助信息

2025-07-28

Book学术机器人

2025/7/28 1:10:17 未找到该文献，机器人已退出，请等待人工下载

2025/7/28 1:10:17 Book学术AI机器人收到请求，开始寻找文献

2025/7/28 1:10:17 已向机器人发送请求

2025-07-28

ttang 发布求助

上一个求助:其它数据库Naturally Fractured Carbonate Reservoir Characterization: A Case Study of a Mature High-Pour Point Oil Field in Hungary 下一个求助:ElsevierEnhanced hydrogen embrittlement resistance of FeCoNiCrMn multi-principal element alloys via local chemical ordering and grain boundary segregation