Computational studies on the behavior of Sodium Dodecyl Sulfate (SDS) at TiO 2(rutile)/water interfaces

Journal of Colloid and Interface Science

Volumn 364, Issue 2, 2011, Pages 417-427

  Núñez Rojas, Edgar ^a   Domínguez, Hector ^a  

^a INSTITUTO DE INVESTIGACIONES EN MATERIALES   (Mexico)

Author keywords

Adsorption; Computer simulations; Rutile; SDS surfactant

Indexed keywords

COMPUTATIONAL STUDIES; CRYSTALLOGRAPHIC ORIENTATIONS; DENSITY PROFILE; HEAD GROUPS; HYDROCARBON CHAINS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LAYER; OXYGEN ATOM; RUTILE; SDS SURFACTANT; SODIUM DODECYL SULFATE; SOLID SURFACE; SURFACE COVERAGES; SURFACTANT ADSORPTION; SURFACTANT MOLECULES; TIO;

ADSORPTION; ANGULAR DISTRIBUTION; ANIONIC SURFACTANTS; ATOMS; BEHAVIORAL RESEARCH; COMPUTATIONAL CHEMISTRY; COMPUTER SIMULATION; HYDROCARBONS; INTERFACES (COMPUTER); MOLECULAR DYNAMICS; OXIDE MINERALS; OXYGEN; SODIUM; SODIUM SULFATE; TITANIUM DIOXIDE;

MOLECULES;

DODECYL SULFATE SODIUM; HYDROCARBON; OXYGEN; SURFACTANT; TITANIUM DIOXIDE; WATER;

ADSORPTION; ARTICLE; ATOM; CHEMICAL STRUCTURE; COMPUTATIONAL FLUID DYNAMICS; COMPUTER SIMULATION; CRYSTALLOGRAPHY; DENSITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULE; NONHUMAN; PRIORITY JOURNAL; SOLID; STATIC ELECTRICITY;

ADSORPTION; MOLECULAR DYNAMICS SIMULATION; SODIUM DODECYL SULFATE; SURFACE-ACTIVE AGENTS; TITANIUM; WATER;

EID: 80054709852     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2011.08.069     Document Type: Article

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