Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Ghazal Bishal"'
Publikováno v:
Results in Physics, Vol 11, Iss , Pp 34-39 (2018)
Based on the density functional theory and using GGA and GGA + so approximations, the electronic and optical properties of bulk TMB2 (TM = Cr, Mn, and Fe) are calculated. We calculate the electronic properties of these compounds in the presence of sp
Externí odkaz:
https://doaj.org/article/62c12c54f1e34b0aa0cd479ee4646ed0
Autor:
Ghazal Bishal, Rostam Moradian
Publikováno v:
International Journal of Modern Physics B. 33:1950062
Based on the density functional theory (DFT) and using the generalized gradient approximation (GGA) and GGA-mBJ approximations, the electronic and optical properties of the bulk and mono-layer Molybdenum sulphoselenide MoS[Formula: see text]Se[Formul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd85c4150a702b6748b65be7743dced9
https://doi.org/10.1142/s0217979219500620
https://doi.org/10.1142/s0217979219500620
Autor:
Ghazal Bishal, Rostam Moradian
Publikováno v:
Computational Condensed Matter. 18:e00352
In this work, the electronic, magnetic and optical properties of the vanadium doped WS2 monolayer (WS2 V) by using the ab initio calculations are studied. The structure of the pure WS2 suggest a non-magnetic semiconductor with the energy gap of about
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::def0f2b37eb40fabad74f83b4b2542f9
https://doi.org/10.1016/j.cocom.2018.e00352
https://doi.org/10.1016/j.cocom.2018.e00352