ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se)

Saroj Kumar Chaudhary; Gopi Chandra Kaphle

doi:10.3126/hp.v8i0.30044

ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se)

Authors

Saroj Kumar Chaudhary Patan Multiple Campus, Tribhuvan University, Lalitpur
Gopi Chandra Kaphle Central Department of Physics,Tribhuvan University, Kirtipur

DOI:

https://doi.org/10.3126/hp.v8i0.30044

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Published

2019-12-31

How to Cite

Chaudhary, S. K., & Kaphle, G. C. (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