← Ishga qaytish
Ushbu ishga iqtibos qilgan ishlar
17 ta ish
Ish: Self-interaction correction to density-functional approximations for many-electron systems
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 iqtibosABICoulomb correlation effects in zinc monochalcogenides
S. Zh. Karazhanov, P. Ravindran, A. Kjekshus +3
MaqolaOchiq kirish20065 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 iqtibosABIA Comprehensive DFT Analysis of Novel Vacancy-Ordered Double Perovskites Na2SnX6 (X = Br, I) for the Opto-electronic and Thermoelectric Properties Applications
Anjali Kumari, Ali B.M. Ali, Jisha Annie Abraham +5
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20251 iqtibosABIPhase stability and pressure-induced structural transitions at zero temperature in ZnSiO3and Zn2SiO4
Smagul Karazhanov, P. Ravindran, Ponniah Vajeeston +3
MaqolaOchiq kirish20090 iqtibosABI