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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Date

2019

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Keywords

First-principle calculations, Electronic structure, Ferritic steel, Austenitic steel

Source

Computational Materials Science, 2019. Vol. 170: Article no. 109167

URI

http://hdl.handle.net/123456789/20642

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2019