First‐principles calculations to investigate structural, electronic, optical, and transport properties of half‐Heusler VFeZ (Z = N and P) compounds
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B. Manaut | S. Taj | M. Al-Anazy | M. Agouri | P. W. Muchiri | A. Abbassi | Sahar Abdeen Mohamed | Ashim Dutta | Junaid Khan | T. Mundad | Youssef Bakkour