First-principle investigation of electronic structures and interactions of foreign interstitial atoms (C, N, B, O) and intrinsic point defects in body- and face-centered cubic iron lattice: A comparative analysis

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dc.contributor.authorAhlawat, S.
dc.contributor.authorSrinivasu, K.
dc.contributor.authorBiswas, A.
dc.contributor.authorChoudhury, N.
dc.date.accessioned2020-09-21T06:04:04Z
dc.date.available2020-09-21T06:04:04Z
dc.date.issued2019
dc.description.divisionG&AMDen
dc.format.extent5288 bytes
dc.format.mimetypetext/html
dc.identifier.sourceComputational Materials Science, 2019. Vol. 170: Article no. 109167en
dc.identifier.urihttp://hdl.handle.net/123456789/20642
dc.language.isoenen
dc.subjectFirst-principle calculationsen
dc.subjectElectronic structureen
dc.subjectFerritic steelen
dc.subjectAustenitic steelen
dc.titleFirst-principle investigation of electronic structures and interactions of foreign interstitial atoms (C, N, B, O) and intrinsic point defects in body- and face-centered cubic iron lattice: A comparative analysisen
dc.typeArticleen

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