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Structural, electronic, and magnetic properties of X3Pt and XPt3 (X=Fe, Co, or Ni) alloys: Density functional theory and Monte Carlo simulation |
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Titel: |
Structural, electronic, and magnetic properties of X3Pt and XPt3 (X=Fe, Co, or Ni) alloys: Density functional theory and Monte Carlo simulation |
Auteur: |
Aledealat, Khaled Aladerah, Bilal Obeidat, Abdalla Qaseer, Mohammad-Khair Rawashdeh, Abdel-Monem M. |
Verschenen in: |
Physica. B, Condensed matter |
Paginering: |
Jaargang 651 () nr. C pagina's p. |
Jaar: |
2023 |
Inhoud: |
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Uitgever: |
Elsevier B.V. |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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