Mechanism of cationic surfactant adsorption - Effect of molecular structure and multiple charge

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 383, Issue 1-3, 2011, Pages 67-72

  Para, Grazyna ^a   Hamerska Dudra, Agnieszka ^b   Wilk, Kazimiera Anna ^b   Warszyński, Piotr ^a  

^a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

^b WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Adsorption; Cationic gemini surfactants; Molecular structure; Surface tension

Indexed keywords

ADSORPTION; AMMONIUM COMPOUNDS; BIOPHYSICS; BROMINE COMPOUNDS; CARRIER CONCENTRATION; DYES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR STRUCTURE; SALTS; SURFACE PROPERTIES; SURFACE STRUCTURE; SURFACE TENSION; TWO DIMENSIONAL;

AMMONIUM BROMIDES; AMMONIUM SALT; AQUEOUS PHASE; CATIONIC GEMINI SURFACTANTS; CHEMICAL COMPUTATION; CONCENTRATION RANGES; DOUBLE CHAIN; EQUILIBRIUM SURFACE TENSION; EXPERIMENTAL DATA; FORCE FIELDS; FREE SURFACES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANICS SIMULATION; MULTIPLE CHARGE; PENDANT DROP; SINGLE CHAIN SURFACTANTS; SPACER CHAINS; SURFACE ACTIVITIES; SURFACTANT ADSORPTION; SURFACTANTS ADSORPTION;

CATIONIC SURFACTANTS;

AMMONIA; BROMINE DERIVATIVE; CATIONIC SURFACTANT; ELECTROLYTE; INORGANIC SALT;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUASI EXPERIMENTAL STUDY; SOLUTION AND SOLUBILITY; SURFACE PROPERTY; SURFACE TENSION;

EID: 79956139562     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2011.01.007     Document Type: Article

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