Ab initio study for the structural, electronic, magnetic, optical, and thermoelectric properties of K2OsX6 (X = Cl, Br) compounds
Density‐functional theory based, first‐principles spin‐polarized calculations of the structural,
electronic, magnetic, optical, and thermoelectric characteristics of K2OsX6 (X= Cl, Br) are …
electronic, magnetic, optical, and thermoelectric characteristics of K2OsX6 (X= Cl, Br) are …
[引用][C] Ab initio study for the structural, electronic, magnetic, optical, and thermoelectric properties of K 2 OsX 6 (X= Cl, Br) compounds
R Ullah, MA Ali, G Murtaza, A Khan… - … Journal of Energy …, 2020 - ui.adsabs.harvard.edu
Ab initio study for the structural, electronic, magnetic, optical, and thermoelectric properties of
K 2 OsX 6 (X = Cl, Br) compounds - NASA/ADS Now on home page ads icon ads Enable full …
K 2 OsX 6 (X = Cl, Br) compounds - NASA/ADS Now on home page ads icon ads Enable full …
[PDF][PDF] Ab initio study for the structural, electronic, magnetic, optical, and thermoelectric properties of K2OsX6 (X= Cl, Br) compounds
R Ullah, MA Ali, G Murtaza, A Khan, A Mahmood - researchgate.net
Density-functional theory based, first-principles spin-polarized calculations of the structural,
electronic, magnetic, optical, and thermoelectric characteristics of K2OsX6 (X= Cl, Br) are …
electronic, magnetic, optical, and thermoelectric characteristics of K2OsX6 (X= Cl, Br) are …
Ab initio study for the structural, electronic, magnetic, optical, and thermoelectric properties of K2OsX6 (X = Cl, Br) compounds.
R Ullah, MA Ali, G Murtaza, A Khan… - … Journal of Energy …, 2020 - search.ebscohost.com
Density‐functional theory based, first‐principles spin‐polarized calculations of the structural,
electronic, magnetic, optical, and thermoelectric characteristics of K2OsX6 (X= Cl, Br) are …
electronic, magnetic, optical, and thermoelectric characteristics of K2OsX6 (X= Cl, Br) are …