Competitive adsorption on wollastonite: An atomistic simulation approach

Journal of Physical Chemistry B

Volumn 109, Issue 22, 2005, Pages 11286-11295

  Kundu, T K ^a   Rao, K Hanumantha ^a   Parker, S C ^b  

^a LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF BATH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATION; METHANOIC ACID; METHYLAMINE; WOLLASTONITE;

AMINES; CALCIUM COMPOUNDS; CARBOXYLIC ACIDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; INTERFACIAL ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MORPHOLOGY; POSITIVE IONS; SURFACE CHEMISTRY; SURFACE STRUCTURE;

ADSORPTION;

CALCIUM DERIVATIVE; CALCIUM SILICATE; HYDROXYL RADICAL; METHYLAMINE; SILICATE; WATER;

ADSORPTION; ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTROCHEMISTRY;

ADSORPTION; ALGORITHMS; CALCIUM COMPOUNDS; COMPUTER SIMULATION; ELECTROCHEMISTRY; HYDROXYL RADICAL; METHYLAMINES; MODELS, MOLECULAR; SILICATES; WATER;

EID: 20744436512     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0580367     Document Type: Article

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