An investigation of the mechanism of gibbsite nucleation using molecular modelling

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 110, Issue 1, 1996, Pages 105-117

  Gerson, Andrea R ^a   Ralston, John ^a   Smart, Roger St C ^a  

^a UNIVERSITY OF SOUTH AUSTRALIA   (Australia)

Author keywords

crystallisation; gibbsite; heats of formation; molecular modelling

Indexed keywords

ALUMINUM; CRYSTAL GROWTH; CRYSTALLIZATION; MATHEMATICAL MODELS; MOLECULES; QUANTUM THEORY;

GIBBSITE; HEATS OF FORMATION; MOLECULAR MODELING;

NUCLEATION;

ALUMINUM HYDROXIDE;

ARTICLE; CRYSTALLIZATION; MODEL; PRIORITY JOURNAL;

EID: 0030152725     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/0927-7757(95)03431-5     Document Type: Article

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