ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se)
Author(s) -
Saroj Kumar Chaudhary,
Gopi Chandra Kaphle
Publication year - 2019
Publication title -
himalayan physics
Language(s) - English
Resource type - Journals
ISSN - 2542-2545
DOI - 10.3126/hp.v8i0.30044
Subject(s) - transition metal , materials science , stability (learning theory) , condensed matter physics , metal , structural stability , chemical physics , nanotechnology , physics , metallurgy , chemistry , computer science , structural engineering , biochemistry , machine learning , engineering , catalysis
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