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Namjoo, Shirin, Hashemifar, Seyed Javad (2023) Topological properties of MoP1−xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach. Physica B: Condensed Matter, 654. 414695 doi:10.1016/j.physb.2023.414695

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Reference TypeJournal (article/letter/editorial)
TitleTopological properties of MoP1−xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach
JournalPhysica B: Condensed Matter
AuthorsNamjoo, ShirinAuthor
Hashemifar, Seyed JavadAuthor
Year2023 (April)Volume654
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2023.414695Search in ResearchGate
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Mindat Ref. ID15696066Long-form Identifiermindat:1:5:15696066:5
GUID0
Full ReferenceNamjoo, Shirin, Hashemifar, Seyed Javad (2023) Topological properties of MoP1−xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach. Physica B: Condensed Matter, 654. 414695 doi:10.1016/j.physb.2023.414695
Plain TextNamjoo, Shirin, Hashemifar, Seyed Javad (2023) Topological properties of MoP1−xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach. Physica B: Condensed Matter, 654. 414695 doi:10.1016/j.physb.2023.414695
In(2023) Physica B: Condensed Matter Vol. 654. Elsevier BV

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