Carbon adsorption and permeation on Fe-Mn alloy surfaces
收藏科学数据银行2025-12-23 更新2026-04-23 收录
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资源简介：
the structural information, thermodynamic stability, and electronic properties of various C-deposited Fe-Mn alloy surfaces at the early stage of carburization are investigated using density functional theory (DFT) calculations in conjunction with minima-hopping structural searches.
提供机构：
马欢; 刘星辰; 杨涛
创建时间：
2025-12-23
