2014
DOI: 10.1299/jsmeted.2014._b223-1_
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B223 Molecular dynamics simulation of ice growth inhibition by surfactant molecules

Abstract: τhc sur 血 ctant is expeoted as a kinetic inhibi {or ofice olystal growth , Molecular dynamics simulationswere app 巨εd to ice! water coexistence systenn with the sul「 factant to じ1arify the mechanlsni of ice growth inhibition . W ε fbund that ic 巳 grow was inhibit by the surf 訟ctant which was near ice ! w 艮ter inte1 甑 ce . Key Mords:molecular dynamics simu 【 ation , ico crystal growth , surfactan 匸 , kin じtic inhibitor

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