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  • Ký hiệu PL/XG: 660 C5171
    Nhan đề: Chemical reaction engineering :
ISBN 9783110797978
DDC 660
Nhan đề Chemical reaction engineering : a computer-aided approach / Tapio Salmi ...[et al]
Lần xuất bản 2nd ed.
Thông tin xuất bản Berlin : Walter de Gruyter GmbH, 2023
Mô tả vật lý xvii, 252 pages. : illustrations ; 25 cm.
Tùng thư De Gruyter Textbook Series
Phụ chú Includes index.
Tóm tắt Follow step-by-step explanations to understand mathematical models - algebraic and differential equations - of chemical reactors and how numerical models workin computer implementation. Learn the basics behind current user-friendly tools in numerical simulation and optimization of reactor systems (Python, Matlab, Julia and gPROMS). Discover how to select the right algorithm for specific reactor models from homogenous to multiphase systems and structured reactors in detailed discussions at the end of each chapter. In this second edition, 20 solved example simulations performed in MATLAB and Python are included for demonstration purposes
Từ khóa tự do Chemical process engineering
Từ khóa tự do Reaction engineering
Từ khóa tự do Computer-aided process engineering
Từ khóa tự do Reaction kinetics
Từ khóa tự do Reactor design
Từ khóa tự do Reactor modelling
Từ khóa tự do Reactor simulation
Từ khóa tự do Matlab
Từ khóa tự do Chemical engineering
Từ khóa tự do Chemical & biochemical
Từ khóa tự do Technology & engineering
Khoa Khoa Công nghệ Hoá học & Thực phẩm
Tác giả(bs) CN de Araújo Filho, César A
Tác giả(bs) CN Salmi, Tapio
Tác giả(bs) CN Wärnå, Johan P.
Tác giả(bs) CN Hernández Carucci, José Rafael
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040 |aNTT
041 |aeng
044 |agw
082 |a660|bC5171|223
245 |aChemical reaction engineering : |ba computer-aided approach / |cTapio Salmi ...[et al]
250 |a2nd ed.
260 |aBerlin : |bWalter de Gruyter GmbH, |c2023
300 |axvii, 252 pages. : |billustrations ; |c25 cm.
490|aDe Gruyter Textbook Series
500|aIncludes index.
520 |aFollow step-by-step explanations to understand mathematical models - algebraic and differential equations - of chemical reactors and how numerical models workin computer implementation. Learn the basics behind current user-friendly tools in numerical simulation and optimization of reactor systems (Python, Matlab, Julia and gPROMS). Discover how to select the right algorithm for specific reactor models from homogenous to multiphase systems and structured reactors in detailed discussions at the end of each chapter. In this second edition, 20 solved example simulations performed in MATLAB and Python are included for demonstration purposes
541 |aMua
653|aChemical process engineering
653|aReaction engineering
653|aComputer-aided process engineering
653|aReaction kinetics
653|aReactor design
653|aReactor modelling
653|aReactor simulation
653|aMatlab
653|aChemical engineering
653|aChemical & biochemical
653|aTechnology & engineering
690 |aKhoa Công nghệ Hoá học & Thực phẩm
691 |aCông nghệ Kỹ thuật Hoá học
692 |aCông nghệ Kỹ thuật Hoá học
700 |ade Araújo Filho, César A
700 |aSalmi, Tapio
700 |aWärnå, Johan P.
700|aHernández Carucci, José Rafael
852|a300|bQ12_Kho Mượn_02|j(1): 092617
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