First principles calculation to investigate the structural, electronic, elastic, mechanical, and optical properties of K2NiP2ternary compound
Publication Type
Journal Article
Publication Date (Issue Year)
2022
Journal Name
AIP Advances
Abstract
Abstract
Keywords
Keywords
Rsif Scholar Name
Mwende Mbilo
Thematic Area
Energy including Renewables
Africa Host University (AHU)
University of Nairobi (UoN), Kenya
Recommended Citation
Mbilo, M. (2022). First principles calculation to investigate the structural, electronic, elastic, mechanical, and optical properties of K2NiP2ternary compound. AIP Advances, 12 (10) https://doi.org/10.1063/5.0118809
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