Experimental study and Monte-Carlo simulation of the nucleation and growth processes during the dehydration of Li2SO4·H 2O single crystals

Physical Chemistry Chemical Physics

Volumn 7, Issue 21, 2005, Pages 3723-3727

  Favergeon, Loïc ^a   Pijolat, Michèle ^a   Valdivieso, Françoise ^a   Helbert, Céline ^b  

^a CENTRE SPIN   (France)

^b ECOLE DES MINES DE SAINT ETIENNE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM DERIVATIVE; LITHIUM SULFATE; SULFATE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; KINETICS; METHODOLOGY; MONTE CARLO METHOD; STATISTICAL MODEL;

COMPUTER SIMULATION; CRYSTALLIZATION; KINETICS; LITHIUM COMPOUNDS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; SULFATES; WATER;

EID: 27844501663     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b507644g     Document Type: Article

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