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Volumn 74, Issue 1, 2006, Pages

Structural, electronic, and optical properties of NiAl3: First-principles calculations

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EID: 33746549687     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.74.014209     Document Type: Article
Times cited : (165)

References (37)
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    • In the heat of formation calculations, Ni was taken in the ferromagnetic state. The calculated magnetic moment is 0.621 μB per unit cell, which is close to the experimental value of 0.616 μB
    • In the heat of formation calculations, Ni was taken in the ferromagnetic state. The calculated magnetic moment is 0.621 μB per unit cell, which is close to the experimental value of 0.616 μB
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.