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)-Reference-Cited by-同舟云学术

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)

Published:2023-09 Issue: Volume:26 Page:3840-3862
ISSN:2238-7854
Container-title:Journal of Materials Research and Technology
language:en
Short-container-title:Journal of Materials Research and Technology

Author:

Rahman Md. Atikur^ORCID,Khatun Rukaia,Ferdous Rejuana,Chandra Roy Dayal^ORCID,Hasan Md. Zahid,Irfan Ahmad,Razzaque Sarker Md. Abdur,Hossain Md. Mukter,Hossain Aslam,Mouna Sarah Chaba,Sarker Sushmita

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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