Related references
Note: Only part of the references are listed.Structural, electronic and optical properties of copper-doped SrTiO3 perovskite: A DFT study
Muhammad Rizwan et al.
PHYSICA B-CONDENSED MATTER (2019)
Identification of Mn site in Mn-doped SrTiO3: First principles study
Ittipon Fongkaew et al.
CERAMICS INTERNATIONAL (2017)
Properties of rare-earth iron garnets from first principles
Ryan Nakamoto et al.
PHYSICAL REVIEW B (2017)
Effect of intrinsic point defects on ferroelectric polarization behavior of SrTiO3
Konstantin Klyukin et al.
PHYSICAL REVIEW B (2017)
Dielectric properties and relaxation behaviors of Ba doped Sr0.97Sm0.02TiO3 ceramics in different sintering atmospheres
Guangyao Li et al.
CERAMICS INTERNATIONAL (2016)
Electric Field Control of Jahn-Teller Distortions in Bulk Perovskites
Julien Varignon et al.
PHYSICAL REVIEW LETTERS (2016)
Elastic properties of perovskite ATiO3 (A = Be, Mg, Ca, Sr, and Ba) and PbBO3 (B = Ti, Zr, and Hf): First principles calculations
Narasak Pandech et al.
JOURNAL OF APPLIED PHYSICS (2015)
Structural and electronic properties of SrZrO3 and Sr(Ti,Zr)O3 alloys
L. Weston et al.
PHYSICAL REVIEW B (2015)
Enhanced energy storage properties of dysprosium doped strontium titanate ceramics
Qi-Guo Hu et al.
CERAMICS INTERNATIONAL (2014)
Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations
A. R. Benrekia et al.
PHYSICA B-CONDENSED MATTER (2012)
Obtaining mixed ionic/electronic conductivity in perovskite oxides in a reducing environment: A computational prediction for doped SrTiO3
Suwit Suthirakun et al.
SOLID STATE IONICS (2012)
Colossal dielectric constant and relaxation behaviors in Pr:SrTiO3 ceramics
Cheng Liu et al.
JOURNAL OF APPLIED PHYSICS (2010)
Pressure-temperature phase diagram of SrTiO3 up to 53 GPa
Mael Guennou et al.
PHYSICAL REVIEW B (2010)
Assessing the performance of recent density functionals for bulk solids
Gabor I. Csonka et al.
PHYSICAL REVIEW B (2009)
Role of Ti Antisitelike Defects in SrTiO3
Minseok Choi et al.
PHYSICAL REVIEW LETTERS (2009)
Substitutional position and insulator-to-metal transition in Nb-doped SrTiO3
C. Zhang et al.
MATERIALS CHEMISTRY AND PHYSICS (2008)
Magnetic effects at the interface between non-magnetic oxides
A. Brinkman et al.
NATURE MATERIALS (2007)
A fast and robust algorithm for Bader decomposition of charge density
Graeme Henkelman et al.
COMPUTATIONAL MATERIALS SCIENCE (2006)
Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites:: an ab initio HF/DFT study
S Piskunov et al.
COMPUTATIONAL MATERIALS SCIENCE (2004)
Bulk electronic structure of SrTiO3:: Experiment and theory
K van Benthem et al.
JOURNAL OF APPLIED PHYSICS (2001)
Share Paper
