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Published in 2019 at "Heliyon"
DOI: 10.1016/j.heliyon.2019.e02433
Abstract: The structural, optical and magnetic properties of ordered MxPt1-x (M = Co, Ni and V) binary alloys have been investigated using Vienna ab initio Simulation Package (VASP) within the framework of Density Functional Theory (DFT)…
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Keywords:
structural electronic;
magnetic properties;
copt nipt;
electronic magnetic ... See more keywords