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Published in 2022 at "Frontiers in Chemistry"
DOI: 10.3389/fchem.2022.852196
Abstract: In this work, first-principles calculations by using density functional theory at the GFN-xTB level, are performed to investigate the relative stability and structural, electronic, and magnetic properties of bimetallic Pt13−nNin (n = 0, 3, 6,…
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Keywords:
magnetic properties;
bimetallic pt13;
reaction;
structural electronic ... See more keywords