Carbon adsorption and permeation on Fe-Mn alloy surfaces
收藏DataCite Commons2025-12-29 更新2026-05-05 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.
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Science Data Bank
创建时间：
2025-12-29
