Scientific computing in chemical engineering
著者
書誌事項
Scientific computing in chemical engineering
Springer, c1996
大学図書館所蔵 全13件
  青森
  岩手
  宮城
  秋田
  山形
  福島
  茨城
  栃木
  群馬
  埼玉
  千葉
  東京
  神奈川
  新潟
  富山
  石川
  福井
  山梨
  長野
  岐阜
  静岡
  愛知
  三重
  滋賀
  京都
  大阪
  兵庫
  奈良
  和歌山
  鳥取
  島根
  岡山
  広島
  山口
  徳島
  香川
  愛媛
  高知
  福岡
  佐賀
  長崎
  熊本
  大分
  宮崎
  鹿児島
  沖縄
  韓国
  中国
  タイ
  イギリス
  ドイツ
  スイス
  フランス
  ベルギー
  オランダ
  スウェーデン
  ノルウェー
  アメリカ
内容説明・目次
内容説明
Scientific Computing in Chemical Engineering gives the state of the art from the point of view of the numerical mathematicians as well as from the engineers. The application of modern methods in numerical mathematics on problems in chemical engineering, especially reactor modeling, process simulation, process optimization and the use of parallel computing is detailed.
目次
Combustion of Coal in Pressurized Fluidized Bed Reactors.- Parallel Evolutionary Algorithms for Optimizing the Unifac Matrix on Workstation Clusters.- Euler/Euler Modelling of Fluidized Bed Fluiddynamics.- Dynamic Dimension Reduction in ODE Models.- Compact Finite Difference Methods for the Solution of Chemical Engineering Problems.- Advantages of an Adaptive Method: The Simulation of a Fixed-Bed Reactor with Periodic Flow Reversal.- A Mathematical Model of Emulsion Polymerization.- Differential-Algebraic Systems in the Chemical Process Simulation.- Optimal Temperature Control of Semibatch Polymerization Reactors.- Micro- and Macro-Scales in Porous Reactors and Their Modelling.- Application of Numerical Methods in Process Engineering.- Simulation of Reacting Particles Applying Orthogonal Collocation on Finite Elements.- Partitioning in Reaction Kinetics.- Qualitative Properties of a Model for Carrier Facilitated Groundwater Contaminant Transport.- Numerical Solution of Reaction-Diffusion Equations.- Parameter Estimation and Optimal Control for Dynamic Chemical Processes.- Analysis of Unsteady State Chemical Reactors by Continuation Methods.- On-Line Recognition of Critical States in Chemical Reaction Systems.- PDEX1M — A Software Package for the Numerical Solution of Parabolic Systems in One Space Dimension.- Modelling and simulation of complex biochemical processes, taking the Biogas Tower Reactor as an example.- Subspace Search Methods for Large Scale Nonlinear Optimization.- Computersimulation of the Self-Heating and Auto-Ignition of Activated Carbon Adsorbers.- Optimization of Three-Dimensional Catalyst Pore Structures.- Bacterial Growth and Bioremediation.- Numerical Treatment of Diffusion-Reaction-Equations with the Method of Lines.- An Adaptive Algorithm for Solving the Biharmonic Equation on Sparse Grids.- Parameter Estimation in Chemical Engineering, a Case Study for Resin Production.- Modelling of Chemical Reaction Systems - Parameter Redundancy and Effective Kinetics.- A Wavelet-Galerkin Method Applied to Separation Processes.- Application of Automatically Reduced Reaction Mechanisms in the Calculation of Turbulent Reactive Flows.
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