"First Principles Studies on the Electronic Structure and Band Structure of Paraelectric SrTiO3 by Different Approximations"
written by H. Salehi,
published by Journal of Modern Physics, Vol.2 No.9, 2011
has been cited by the following article(s):
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[1] Local structure and defects in ion irradiated KTaO3
Journal of Physics: Condensed Matter, 2018
[2] New high-pressure tetragonal polymorphs of SrTiO3—molecular orbital and Raman band change under pressure
Journal of Physics: Condensed Matter, 2018
[3] First Principles Enhanced Electronic Band Structure of SrTiO3 using DFT+ U Method
International Journal of Nanoelectronics and Materials, 2018
[4] Opto-Electronic Investigation of Rubidium Based Fluoro-Perovskite for Low Birefringent Lens Materials
2017
[5] Electron hybridization and anharmonic thermal vibration effect on structure transition of SrTiO3 at high-pressure and low-temperature
Solid State Communications, 2017
[6] Electron hybridization and anharmonic thermal vibration effect on structure transition of SrTiO 3 at high-pressure and low-temperature
Solid State Communications, 2017
[7] Thermoelectric properties of oxides and related materials
2017
[8] Oksit tabanlı termoelektrik malzemelerin yoğunluk fonksiyonel teorisi ile incelenmesi
2016
[9] First principle study of band structure of SrMO3 perovskites
2016
[10] Optical Properties and Electronic Structure of non- d0 Perovskite Oxide Epitaxial Films and Heterostructures
ProQuest Dissertations Publishing, 2015
[11] Optical Properties and Electronic Structure of non-d0 Perovskite Oxide Epitaxial Films and Heterostructures
2015
[12] Improved Photoelectrochemical Water Splitting Performance of Cu2O/SrTiO3 Heterojunction Photoelectrode
The Journal of Physical Chemistry C, 2014
[13] Band structure and optical transitions in LaFeO3: theory and experiment
Journal of Physics: Condensed Matter, 2014
[14] Structural, electronic and optical properties of cubic SrTiO 3 and KTaO 3: Ab initio and GW calculations
Physica B: Condensed …, 2012
[15] Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations
Physica B: Condensed Matter, 2012