Surface behavior of a model surfactant: A theoretical simulation study

Journal of Colloid and Interface Science

Volumn 348, Issue 1, 2010, Pages 159-166

  Yuan, Shi Ming ^a,b   Yan, Hui ^a   Lv, Kai ^a   Liu, Cheng Bu ^a   Yuan, Shi Ling ^a  

^a SHANDONG UNIVERSITY   (China)

^b East China Design Institute   (China)

Author keywords

Alkyl benzene sulfonate; Molecular dynamics; Potential of mean force; Surfactant

Indexed keywords

AIR/WATER INTERFACES; ALKYL BENZENE SULFONATES; ALKYL CHAIN; BULK SOLUTIONS; DYNAMIC BEHAVIORS; HEAD GROUPS; HYDROPHOBIC INTERACTIONS; IN-VACUUM; INTERFACIAL ADSORPTION; ION PAIRS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR PROPERTIES; MOLECULAR-DYNAMICS POTENTIAL; OXYGEN ATOM; PREFERRED ORIENTATIONS; QUANTUM MECHANICS; SODIUM DODECYLBENZENESULFONATE; SURFACE BEHAVIOR; SURFACTANT MOLECULES; THEORETICAL SIMULATION;

ADSORPTION; ALKYLATION; ANIONIC SURFACTANTS; BENZENE; HYDROCARBONS; HYDROPHOBICITY; IONS; MOLECULAR DYNAMICS; OXYGEN; QUANTUM THEORY;

COMPUTER SIMULATION;

ALKYL GROUP; DODECYLBENZENESULFONATE SODIUM; OXYGEN; SODIUM ION; SURFACTANT;

ADSORPTION; ARTICLE; CHEMICAL BINDING; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM MECHANICS; SIMULATION; SURFACE CHARGE;

EID: 77953619910     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2010.04.026     Document Type: Article

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