First Principle Calculations of Magnetic Properties of Fe~1~6N~2

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Structural identification, electronic and optical properties of ZnSnO3: First principle calculations

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First-principle calculations of structural, electronic and optical properties of BaHfxTi1-xO3

Zhao, X. / Wang, Y. / Chen, Q. et al. | British Library Online Contents | 2012

Enabling accurate first-principle calculations of electronic properties with a corrected k·p scheme

Berland, Kristian / Persson, Clas | British Library Online Contents | 2017

First-principle calculations of structural, electronic, optical and thermal properties of hydrogenated graphene

Kumar, V. / Santosh, R. / Chandra, S. | British Library Online Contents | 2017