Article ID Journal Published Year Pages File Type
7959099 Computational Materials Science 2016 5 Pages PDF
Abstract
The calculated surface energies of the Cr2Nb (1 1 1) surfaces with different O coverage as functions of O chemical potential under (a) extreme Cr-rich condition and (b) extreme Cr-poor condition.158
Keywords
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
Initial oxidation of Cr2Nb (1 1 1) surface: A density functional study
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