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Volumn 18, Issue 7, 2010, Pages
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Molecular dynamics simulation study on surface structure and surface energy of anatase
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Author keywords
[No Author keywords available]
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Indexed keywords
ANATASE TIO;
DISPLACEMENT VECTORS;
FIXED LAYERS;
MOLECULAR DYNAMICS SIMULATIONS;
PIT DEPTHS;
PIT SURFACE;
SIMULATION RESULT;
SURFACE CHARACTERISTICS;
SURFACE ENERGIES;
UNIT CELLS;
INTERFACIAL ENERGY;
MOLECULAR DYNAMICS;
SURFACE CHEMISTRY;
TITANIUM DIOXIDE;
SURFACE STRUCTURE;
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EID: 77958023946
PISSN: 09650393
EISSN: 1361651X
Source Type: Journal
DOI: 10.1088/0965-0393/18/7/075002 Document Type: Article |
Times cited : (10)
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References (44)
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