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

  • 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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Abstract
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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
Issue
Vol 8 (2019)
Section
Research Articles