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    Evolutionary design of optimum distillation column sequence

    , Article Canadian Journal of Chemical Engineering ; Volume 90, Issue 4 , 2012 , Pages 956-972 ; 00084034 (ISSN) Boozarjomehry, R. B ; Laleh, A. P ; Svrcek, W. Y ; Sharif University of Technology
    2012
    Abstract
    Synthesis of the optimum distillation column sequence (DCS), which incorporates a huge search space composed of both conventional and complex arrangements, is a highly complicated combinatorial problem in the field of chemical process design and optimisation. In this study, a novel procedure for the synthesis of optimum DCS proposed by Boozarjomehry et al. [Boozarjomehry et al., Can. J. Chem. Eng. 87, 477-492 (2009)] is expanded to include the complex distillation arrangements. The method is based on evolutionary algorithms, and the total annual cost (TAC) is the main criterion used to screen alternatives. Efficient procedure has been proposed for encoding mechanism to include and classify... 

    Automatic design of conventional distillation column sequence by genetic algorithm

    , Article Canadian Journal of Chemical Engineering ; Volume 87, Issue 3 , 2009 , Pages 477-492 ; 00084034 (ISSN) Bozorgmehry Boozarjomehry, R ; Pourahmadi Laleh, A ; Svrcek, W. Y ; Sharif University of Technology
    2009
    Abstract
    Synthesis of the optimum conventional (with non-sharp separations) distillation column sequence (DCS) is a challenging problem, in the field of chemical process design and optimization, due to its huge search space and combinatorial nature. In this paper, a novel procedure for the synthesis of optimum Conventional Distillation Column Sequence is proposed. The proposed method is based on evolutionary algorithms. The main criterion used to screen alternative DCS's is the Total Annual Cost (TAC). In order to estimate the TAC of each DCS alternative all columns that exist in the DCS are designed using short-cut methods. The performance of the proposed method and other alternatives are compared... 

    Nonlinear molecular based modeling of the flash point for application in inherently safer design

    , Article Journal of Loss Prevention in the Process Industries ; Volume 25, Issue 1 , January , 2012 , Pages 40-51 ; 09504230 (ISSN) Bagheri, M ; Bagheri, M ; Heidari, F ; Fazeli, A ; Sharif University of Technology
    2012
    Abstract
    New chemical process design strategies utilizing computer-aided molecular design (CAMD) can provide significant improvements in process safety by designing chemicals with required target properties and the substitution of safer chemicals. An important aspect of this methodology concerns the prediction of properties given the molecular structure. This study utilizes one such emerging method for prediction of a hazardous property, flash point (FP), which is in the center of attention in safety studies. Using such a reliable data set comprising 1651 organic and inorganic chemicals, from 79 diverse material classes, and robust dynamic binary particle swarm optimization for the feature selection...