Gibbs energy minimization using simulated annealing for two-phase equilibrium calculations in reactive systems

Chemical and Biochemical Engineering Quarterly

Volumn 22, Issue 3, 2008, Pages 285-298

  Bonilla Petriciolet, A ^a   Bravo Sanchez U I ^a   Castillo Borja, F ^a   Frausto Hernandez S ^a   Segovia Hernandez J G ^b  

^a INSTITUTO TECNOLÓGICO DE AGUASCALIENTES   (Mexico)

^b UNIVERSITY OF GUANAJUATO   (Mexico)

Author keywords

Chemical equilibrium; Gibbs energy minimization; Global optimization; Phase equilibrium; Simulated annealing

Indexed keywords

ANNEALING; CHEMICAL REACTIONS; CONVERGENCE OF NUMERICAL METHODS; GIBBS FREE ENERGY; GRAFTING (CHEMICAL); NUMERICAL METHODS; OPTIMIZATION; PHASE SEPARATION; PRECIPITATION (CHEMICAL); SEPARATION; SIMULATED ANNEALING; SYNTHESIS (CHEMICAL); TWO PHASE FLOW;

CHEMICAL EQUILIBRIUM; GIBBS ENERGY MINIMIZATION; GLOBAL OPTIMIZATION; PHASE EQUILIBRIUM;

PHASE EQUILIBRIA;

EID: 53349096711     PISSN: 03529568     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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