Topological properties of MoP1-xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach

Topological properties of MoP1-xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach
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doi
10.1016/j.physb.2023.414695
Article type
Journal
https://people.iut.ac.ir/en/hashemifar/content/1601601