2021
DOI: 10.1016/j.ceramint.2021.05.158
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First-principles study of the stability, electronic and mechanical properties of Cr2N and CrN with the variation of Ni doping concentration

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Cited by 2 publications
(1 citation statement)
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“…There were four phases to be calculated: S-phase, γ'-Fe 4 N, ε-Fe 3 N and CrN. The crystalline structures of these phases were built according to descriptions in references [21][22][23][24]. It should be pointed out that the S-phase was treated as a solid solution with randomly distributed nitrogen atoms and closely distributed chromium atoms around nitrogen atoms.…”
Section: First Principles Calculationsmentioning
confidence: 99%
“…There were four phases to be calculated: S-phase, γ'-Fe 4 N, ε-Fe 3 N and CrN. The crystalline structures of these phases were built according to descriptions in references [21][22][23][24]. It should be pointed out that the S-phase was treated as a solid solution with randomly distributed nitrogen atoms and closely distributed chromium atoms around nitrogen atoms.…”
Section: First Principles Calculationsmentioning
confidence: 99%