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Data · dataset · 2025

Carbon adsorption and permeation on Fe-Mn alloy surfaces

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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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Provenance · 1 source records, 12 field assertions
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ScienceDB10.57760/sciencedb.j00124.003609 d agoJSON v1
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