ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se)
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Published
2019-12-31
How to Cite
Chaudhary, S., & Kaphle, G. (2019). ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se). Himalayan Physics, 8, 79-87. https://doi.org/10.3126/hp.v8i0.30044
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Research Articles