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Volumn 6, Issue 4, 2006, Pages 656-661
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Atomistic simulations of electrowetting in carbon nanotubes
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
DENSITY (SPECIFIC GRAVITY);
MERCURY (METAL);
MOLECULAR DYNAMICS;
THRESHOLD VOLTAGE;
WETTING;
ATOMISTIC SIMULATIONS;
ELECTROWETTING;
MERCURY LIQUID DENSITY;
MOLECULAR DYNAMICS SIMULATIONS;
CARBON NANOTUBES;
CARBON NANOTUBE;
MERCURY;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER SIMULATION;
DIFFUSION;
ELECTROCHEMISTRY;
ELECTROMAGNETIC FIELD;
MATERIALS TESTING;
METHODOLOGY;
POROSITY;
RADIATION EXPOSURE;
SURFACE PROPERTY;
WETTABILITY;
CAPILLARITY;
COMPUTER SIMULATION;
DIFFUSION;
ELECTROCHEMISTRY;
ELECTROMAGNETIC FIELDS;
MATERIALS TESTING;
MERCURY;
MODELS, CHEMICAL;
NANOTUBES, CARBON;
POROSITY;
WETTABILITY;
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EID: 33646413158
PISSN: 15306984
EISSN: None
Source Type: Journal
DOI: 10.1021/nl052393b Document Type: Article |
Times cited : (50)
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References (32)
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