P. Ravindran
13 ta ish
Institute for Energy Technology
Electronic structure and optical properties of ZnX ( X=O, S, Se, Te): A density functional study
Smagul Karazhanov, P. Ravindran, A. Kjekshus +2
MaqolaOchiq kirish20078 iqtibosABIOptical properties of monoclinic SnI<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>from relativistic first-principles theory
P. Ravindran, Anna Delin, Rajeev Ahuja +4
Maqola19974 iqtibosABIElectronic structure and band parameters for Zn (, S, Se, Te)
Smagul Karazhanov, P. Ravindran, A. Kjekhus +3
MaqolaOchiq kirish20054 iqtibosABIPhase stability, electronic structure, and optical properties of indium oxide polytypes
Smagul Karazhanov, P. Ravindran, Ponniah Vajeeston +3
MaqolaOchiq kirish20073 iqtibosABIHydride electronics
Smagul Karazhanov, P. Ravindran, Ponniah Vajeeston +1
MaqolaOchiq kirish20073 iqtibosABISemiconducting hydrides
Smagul Karazhanov, A. Ulyashin, P. Ravindran +1
MaqolaOchiq kirish20082 iqtibosABIStrong Coulomb correlation effects in ZnO
Smagul Karazhanov, P. Ravindran, Ulrike Großner +3
Maqola20061 iqtibosABIHydrides as materials for semiconductor electronics
Smagul Karazhanov, A. Ulyashin, Ponniah Vajeeston +1
Maqola20081 iqtibosABIPhase stability and pressure-induced structural transitions at zero temperature in ZnSiO3and Zn2SiO4
Smagul Karazhanov, P. Ravindran, Ponniah Vajeeston +3
MaqolaOchiq kirish20090 iqtibosABI