Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Bromand Nourozi"'
Publikováno v:
Results in Physics, Vol 12, Iss , Pp 2038-2043 (2019)
The electronic and optical properties of MgO mono-layer were calculated based on the density functional theory (DFT) with FP-LAPW method using PBE-GGA and GGA-mBJ approximations. The electronic calculations of MgO mono-layer show a more interesting b
Externí odkaz:
https://doaj.org/article/3fffe209d00e449fbdd4d45d166efed4
Publikováno v:
Results in Physics, Vol 12, Iss, Pp 2038-2043 (2019)
The electronic and optical properties of MgO mono-layer were calculated based on the density functional theory (DFT) with FP-LAPW method using PBE-GGA and GGA-mBJ approximations. The electronic calculations of MgO mono-layer show a more interesting b
Autor:
Arash Boochani, Sirvan Naderi, Pezhman Darabi, Elmira Sartpi, Bromand Nourozi, Ahmad Abdolmaleki
Publikováno v:
Communications in Theoretical Physics. 69:101
Autor:
Bromand Nourozi, Arash Boochani, Ahmad Abdolmaleki, Elmira Sartpi, Pezhman Darabi, Sirvan Naderi
Publikováno v:
Communications in Theoretical Physics; Jan2018, Vol. 69 Issue 1, p1-1, 1p