Molecular dynamics simulation for aggregation phenomena of nanocolloids (Q1045301)
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scientific article; zbMATH DE number 5648269
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| default for all languages | No label defined |
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| English | Molecular dynamics simulation for aggregation phenomena of nanocolloids |
scientific article; zbMATH DE number 5648269 |
Statements
Molecular dynamics simulation for aggregation phenomena of nanocolloids (English)
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15 December 2009
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molecular dynamics (MD)
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dielectrophoresis (DEP)
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nanocolloid
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aggregation
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Derjagin-Landau-Verwey-Overbeck (DLVO) theory
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0.8442521095275879
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0.6971121430397034
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0.6557390093803406
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0.6525431871414185
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0.6455439329147339
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