Efficient solution of a batch crystallization model with fines dissolution

Journal of Crystal Growth

Volumn 312, Issue 20, 2010, Pages 2936-2945

  Qamar, Shamsul ^a,b   Mukhtar, Safyan ^a   Seidel Morgenstern, Andreas ^b  

^a COMSATS Institute of Information Technology ^*  (Pakistan)

^b MAX PLANCK INSTITUTE FOR DYNAMICS OF COMPLEX TECHNICAL SYSTEMS   (Germany)

Author keywords

A1. Computer simulation; A1. Growth models; A1. Mass transfer; A1. Nucleation; A2. Growth from the solutions; A2. Seed crystals

Indexed keywords

A1. COMPUTER SIMULATION; A1. GROWTH MODELS; A1. MASS TRANSFER; A1. NUCLEATION; A2. SEED CRYSTALS; GROWTH FROM THE SOLUTION;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTALLIZATION; GRAIN SIZE AND SHAPE; MASS TRANSFER; NUCLEATION; NUMBER THEORY; NUMERICAL METHODS; ORDINARY DIFFERENTIAL EQUATIONS; TIME DOMAIN ANALYSIS;

DISSOLUTION;

EID: 77956398780     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2010.06.026     Document Type: Article

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