4.8 Article

Anti-ferrodistortive-Like Oxygen-Octahedron Rotation Induced by the Oxygen Vacancy in Cubic SrTiO3

Related references

Note: Only part of the references are listed.
Article Physics, Applied

Electronic and structural properties of the oxygen vacancy in BaTiO3

Minseok Choi et al.

APPLIED PHYSICS LETTERS (2011)

Article Materials Science, Multidisciplinary

Hybrid density functional study of oxygen vacancies in KTaO3 and NaTaO3

Minseok Choi et al.

PHYSICAL REVIEW B (2011)

Article Physics, Multidisciplinary

Vacant-Site Octahedral Tilings on SrTiO3 (001), the (√13 x √13)R33.7° Surface, and Related Structures

D. M. Kienzle et al.

PHYSICAL REVIEW LETTERS (2011)

Article Physics, Multidisciplinary

GW Calculation of the Electronic Structure of Cubic Perovskite SrTiO3

M. S. Kim et al.

JOURNAL OF THE KOREAN PHYSICAL SOCIETY (2010)

Article Physics, Multidisciplinary

Defect States Induced by Oxygen Vacancies in Cubic SrTiO3: First-Principles Calculations

Zhufeng Hou et al.

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2010)

Article Materials Science, Multidisciplinary

Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals

S. J. Clark et al.

PHYSICAL REVIEW B (2010)

Article Physics, Multidisciplinary

Ferroelectricity in Strain-Free SrTiO3 Thin Films

H. W. Jang et al.

PHYSICAL REVIEW LETTERS (2010)

Article Physics, Condensed Matter

First-principles study of bulk and surface oxygen vacancies in SrTiO3 crystal

V. E. Alexandrov et al.

EUROPEAN PHYSICAL JOURNAL B (2009)

Article Materials Science, Multidisciplinary

Role of Si and Ge as impurities in ZnO

J. L. Lyons et al.

PHYSICAL REVIEW B (2009)

Article Physics, Multidisciplinary

Role of Ti Antisitelike Defects in SrTiO3

Minseok Choi et al.

PHYSICAL REVIEW LETTERS (2009)

Article Materials Science, Multidisciplinary

First-principles study of native defects and lanthanum impurities in NaTaO3

Minseok Choi et al.

PHYSICAL REVIEW B (2008)

Article Materials Science, Multidisciplinary

Defect energetics in ZnO: A hybrid Hartree-Fock density functional study

Fumiyasu Oba et al.

PHYSICAL REVIEW B (2008)

Article Physics, Applied

Growth mode control of the free carrier density in SrTiO3-δ films

A. Ohtomo et al.

JOURNAL OF APPLIED PHYSICS (2007)

Article Physics, Multidisciplinary

Origin of charge density at LaAlO3 on SrTiO3 heterointerfaces:: Possibility of intrinsic doping

Wolter Siemons et al.

PHYSICAL REVIEW LETTERS (2007)

Article Physics, Multidisciplinary

Oxygen vacancy clustering and electron localization in oxygen-deficient SrTiO3:: LDA+U study

Do Duc Cuong et al.

PHYSICAL REVIEW LETTERS (2007)

Article Materials Science, Multidisciplinary

Effect of oxygen vacancies in the SrTiO3 substrate on the electrical properties of the LaAlO3/SrTiO3 interface

Alexey Kalabukhov et al.

PHYSICAL REVIEW B (2007)

Article Chemistry, Physical

Influence of the exchange screening parameter on the performance of screened hybrid functionals

Aliaksandr V. Krukau et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Correction Chemistry, Physical

Hybrid functionals based on a screened Coulomb potential (vol 118, pg 8207, 2003)

Jochen Heyd et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Chemistry, Physical

Blue-light emission at room temperature from Ar+-irradiated SrTiO3

DS Kan et al.

NATURE MATERIALS (2005)

Article Materials Science, Multidisciplinary

Schottky defect formation energy in MgO calculated by diffusion Monte Carlo -: art. no. 220101

D Alfè et al.

PHYSICAL REVIEW B (2005)

Article Physics, Condensed Matter

Photoluminescence and reversible photo-induced spectral change of SrTiO3

S Mochizuki et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2005)

Review Physics, Applied

First-principles calculations for defects and impurities: Applications to III-nitrides

CG Van de Walle et al.

JOURNAL OF APPLIED PHYSICS (2004)

Article Multidisciplinary Sciences

A high-mobility electron gas at the LaAlO3/SrTiO3 heterointerface

A Ohtomo et al.

NATURE (2004)

Article Chemistry, Physical

Hybrid functionals based on a screened Coulomb potential

J Heyd et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Materials Science, Multidisciplinary

First-principles study on structures and energetics of intrinsic vacancies in SrTiO3

T Tanaka et al.

PHYSICAL REVIEW B (2003)

Article Materials Science, Multidisciplinary

First-principles calculations of carrier-doping effects in SrTiO3

K Uchida et al.

PHYSICAL REVIEW B (2003)

Article Materials Science, Multidisciplinary

First-principles study of ferroelectric and antiferrodistortive instabilities in tetragonal SrTiO3

N Sai et al.

PHYSICAL REVIEW B (2000)