First-principles calculations of the atomic and electronic structure ofFcenters in the bulk and on the (001) surface ofSrTiO3

First-principles calculations of the atomic and electronic structure ofFcenters in the bulk and on the (001) surface ofSrTiO3

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http://www.wikidata.org/entity/Q58228538
Formation and migration of oxygen vacancies in La(1-x)Sr(x)Co(1-y)Fe(y)O(3-δ) perovskites: insight from ab initio calculations and comparison with Ba(1-x)Sr(x)Co(1-y)Fe(y)O(3-δ).c(4 × 2) and related structural units on the SrTiO3(001) surface: scanning tunneling microscopy, density functional theory, and atomic structure.Strain effects on oxygen vacancy energetics in KTaO3.Formation of Two-dimensional Electron Gas at Amorphous/Crystalline Oxide Interfaces.Influence of In-Gap States on the Formation of Two-Dimensional Election Gas at ABO3/SrTiO3 Interfaces.The formation of equilibrium space-charge zones at grain boundaries in the perovskite oxide SrTiO3.Electron correlation in oxygen vacancy in SrTiO3.Manipulating Electronic States at Oxide Interfaces Using Focused Micro X-Rays from Standard Lab SourcesHydrothermal Synthesis of Na0.5La0.5TiO3-LaCrO3 Solid-Solution Single-Crystal Nanocubes for Visible-Light-Driven Photocatalytic H2 EvolutionOrbital symmetry reconstruction and strong mass renormalization in the two-dimensional electron gas at the surface of KTaO3Effects of strain and oxygen vacancies on the ferroelectric and antiferrodistortive distortions inPbTiO3/SrTiO3superlattice
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First-principles calculations of the atomic and electronic structure ofFcenters in the bulk and on the (001) surface ofSrTiO3

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http://www.wikidata.org/entity/Q58228538
description
im Februar 2006 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована в лютому 2006
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name
First-principles calculations ...... on the (001) surface ofSrTiO3
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First-principles calculations ...... centers in the bulk and on the
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type
label
First-principles calculations ...... on the (001) surface ofSrTiO3
@en
First-principles calculations ...... centers in the bulk and on the
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prefLabel
First-principles calculations ...... on the (001) surface ofSrTiO3
@en
First-principles calculations ...... centers in the bulk and on the
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First-principles calculations ...... on the (001) surface ofSrTiO3
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P2093
P2860
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10.1103/PHYSREVB.73.064106
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