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Volumn 5, Issue 31, 2015, Pages 24115-24125
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Energetic stability and photocatalytic activity of SrTiO3 nanowires: Ab initio simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCULATIONS;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
ENERGY GAP;
NANOWIRES;
QUANTUM CHEMISTRY;
STRONTIUM ALLOYS;
AB INITIO SIMULATIONS;
ELECTRONIC STRUCTURE CALCULATIONS;
ENERGETIC STABILITY;
LOCALIZED ATOMIC ORBITALS;
PERIODIC CALCULATIONS;
PHOTOCATALYTIC ACTIVITIES;
PHOTOCATALYTIC PROCESS;
STRUCTURAL AND ELECTRONIC PROPERTIES;
STRONTIUM TITANATES;
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EID: 84924709524
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c5ra00306g Document Type: Article |
Times cited : (15)
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References (51)
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