First-principles calculations to investigate structural, elastic, electronic, optical and thermal properties of La-based ternary intermetallic superconductors LaM2Si2 (M=Co, Cu, Rh, Pd, Ag, Ir, Pt, Au)
Author:
Funder
King Khalid University
Publisher
Elsevier BV
Subject
Metals and Alloys,Surfaces, Coatings and Films,Biomaterials,Ceramics and Composites
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5. A strong dependence of the PP bond length on the transition metal component in ThCr2Si2-type phosphides CaM2P2 (M= Fe, Ni): the influence of d band position and σ p∗ mixing;Kang;Bull Kor Chem Soc,2003
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