Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
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Light-Induced Peroxide Formation in ZnO: Origin of Persistent Photoconductivity.Property database for single-element doping in ZnO obtained by automated first-principles calculations.Oxygen deficient α-Fe2O3 photoelectrodes: a balance between enhanced electrical properties and trap-mediated losses.Surface Fe vacancy defects on haematite and their role in light-induced water splitting in artificial photosynthesis.Atomic-Scale Structure of the Hematite α-Fe2O3(11̅02) “R-Cut” Surface.Hazardous Doping for Photo-Electrochemical Conversion: The Case of Nb-Doped Fe₂O₃ from First Principles.Limitation of Fermi level shifts by polaron defect states in hematite photoelectrodes
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P2860
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
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name
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
@en
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
@nl
type
label
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
@en
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
@nl
prefLabel
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
@en
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
@nl
P2860
P356
P1476
Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
@en
P2093
Joohee Lee
Seungwu Han
P2860
P304
18906-18914
P356
10.1039/C3CP53311E
P407
P577
2013-11-01T00:00:00Z