Chemical Kinetics with Mathcad and Maple PDF Download
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Author: Viktor Korobov
Publisher: Springer Science & Business Media
ISBN: 3709105315
Category : Science
Languages : en
Pages : 353
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Book Description
The authors explain at length the principles of chemical kinetics and approaches to computerized calculations in modern software suites — mathcad and maple. Mathematics is crucial in determining correlations in chemical processes and requires various numerical approaches. Often significant issues with mathematical formalizations of chemical problems arise and many kinetic problems can ́t be solved without computers. Numerous problems encountered in solving kinetics ́ calculations with detailed descriptions of the numerical tools are given. Special attention is given to electrochemical reactions, which fills a gap in existing texts not covering this topic in detail. The material demonstrates how these suites provide quick and precise behavior predictions for a system over time (for postulated mechanisms).Examples, i.e., oscillating and non-isothermal reactions, help explain the use of mathcad more efficiently. Also included are the results of authors’ own research toward effective computations.
Author: Viktor Korobov
Publisher: Springer Science & Business Media
ISBN: 3709105315
Category : Science
Languages : en
Pages : 353
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Book Description
The authors explain at length the principles of chemical kinetics and approaches to computerized calculations in modern software suites — mathcad and maple. Mathematics is crucial in determining correlations in chemical processes and requires various numerical approaches. Often significant issues with mathematical formalizations of chemical problems arise and many kinetic problems can ́t be solved without computers. Numerous problems encountered in solving kinetics ́ calculations with detailed descriptions of the numerical tools are given. Special attention is given to electrochemical reactions, which fills a gap in existing texts not covering this topic in detail. The material demonstrates how these suites provide quick and precise behavior predictions for a system over time (for postulated mechanisms).Examples, i.e., oscillating and non-isothermal reactions, help explain the use of mathcad more efficiently. Also included are the results of authors’ own research toward effective computations.
Author: Lionello Pogliani
Publisher: CRC Press
ISBN: 042959402X
Category : Science
Languages : en
Pages : 175
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Book Description
This new volume is devoted to molecular chemistry and its applications to the fields of biology. It looks at the integration of molecular chemistry with biomolecular engineering, with the goal of creating new biological or physical properties to address scientific or societal challenges. It takes a both multidisciplinary and interdisciplinary perspective on the interface between molecular biology, biophysical chemistry, and chemical engineering. Molecular Chemistry and Biomolecular Engineering: Integrating Theory and Research with Practice provides effective support for the development of the laboratory and data analysis skills that researchers will draw on time and again for the practical aspects and also gives a solid grounding in the broader transferable skills.
Author: A. Kayode Coker
Publisher: Gulf Professional Publishing
ISBN: 9780884154815
Category : Science
Languages : en
Pages : 1132
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Book Description
This reference conveys a basic understanding of chemical reactor design methodologies that incorporate both control and hazard analysis. It demonstrates how to select the best reactor for any particular chemical reaction, and how to estimate its size to determine the best operating conditions.
Author: Peter Schuster
Publisher: Springer
ISBN: 3319395025
Category : Science
Languages : en
Pages : 728
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Book Description
This book has developed over the past fifteen years from a modern course on stochastic chemical kinetics for graduate students in physics, chemistry and biology. The first part presents a systematic collection of the mathematical background material needed to understand probability, statistics, and stochastic processes as a prerequisite for the increasingly challenging practical applications in chemistry and the life sciences examined in the second part. Recent advances in the development of new techniques and in the resolution of conventional experiments at nano-scales have been tremendous: today molecular spectroscopy can provide insights into processes down to scales at which current theories at the interface of physics, chemistry and the life sciences cannot be successful without a firm grasp of randomness and its sources. Routinely measured data is now sufficiently accurate to allow the direct recording of fluctuations. As a result, the sampling of data and the modeling of relevant processes are doomed to produce artifacts in interpretation unless the observer has a solid background in the mathematics of limited reproducibility. The material covered is presented in a modular approach, allowing more advanced sections to be skipped if the reader is primarily interested in applications. At the same time, most derivations of analytical solutions for the selected examples are provided in full length to guide more advanced readers in their attempts to derive solutions on their own. The book employs uniform notation throughout, and a glossary has been added to define the most important notions discussed.
Author: Valery Ochkov
Publisher: CRC Press
ISBN: 1000762904
Category : Computers
Languages : en
Pages : 528
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Book Description
25 Problems for STEM Education introduces a new and emerging course for undergraduate STEM programs called Physical-Mathematical Informatics. This course corresponds with the new direction in education called STE(A)M (Science, Technology, Engineering, [Art] and Mathematics). The book focuses on undergraduate university students (and high school students), as well as the teachers of mathematics, physics, chemistry and other disciplines such as the humanities. This book is suitable for readers who have a basic understanding of mathematics and math software. Features Contains 32 interesting problems (studies) and new and unique methods of solving these physical and mathematical problems using a computer as well as new methods of teaching mathematics and physics Suitable for students in advanced high school courses and undergraduates, as well as for students studying Mathematical Education at the Master’s or PhD level One of the only books that attempts to bring together ST(E)AM techniques, computational mathematics and informatics in a single, unified format
Author: János Tóth
Publisher: Springer
ISBN: 1493986430
Category : Science
Languages : en
Pages : 469
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Book Description
Fifty years ago, a new approach to reaction kinetics began to emerge: one based on mathematical models of reaction kinetics, or formal reaction kinetics. Since then, there has been a rapid and accelerated development in both deterministic and stochastic kinetics, primarily because mathematicians studying differential equations and algebraic geometry have taken an interest in the nonlinear differential equations of kinetics, which are relatively simple, yet capable of depicting complex behavior such as oscillation, chaos, and pattern formation. The development of stochastic models was triggered by the fact that novel methods made it possible to measure molecules individually. Now it is high time to make the results of the last half-century available to a larger audience: students of chemistry, chemical engineering and biochemistry, not to mention applied mathematics. Based on recent papers, this book presents the most important concepts and results, together with a wealth of solved exercises. The book is accompanied by the authors’ Mathematica package, ReactionKinetics, which helps both students and scholars in their everyday work, and which can be downloaded from http://extras.springer.com/ and also from the authors’ websites. Further, the large set of unsolved problems provided may serve as a springboard for individual research.
Author: Horia Metiu
Publisher: Garland Science
ISBN: 1315314835
Category : Science
Languages : en
Pages : 191
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Book Description
This is a new undergraduate textbook on physical chemistry by Horia Metiu published as four separate paperback volumes. These four volumes on physical chemistry combine a clear and thorough presentation of the theoretical and mathematical aspects of the subject with examples and applications drawn from current industrial and academic research. By using the computer to solve problems that include actual experimental data, the author is able to cover the subject matter at a practical level. The books closely integrate the theoretical chemistry being taught with industrial and laboratory practice. This approach enables the student to compare theoretical projections with experimental results, thereby providing a realistic grounding for future practicing chemists and engineers. Each volume of Physical Chemistry includes Mathematica¬ and Mathcad¬ Workbooks on CD-ROM. Metiu's four separate volumes-Thermodynamics, Statistical Mechanics, Kinetics, and Quantum Mechanics-offer built-in flexibility by allowing the subject to be covered in any order. These textbooks can be used to teach physical chemistry without a computer, but the experience is enriched substantially for those students who do learn how to read and write Mathematica¬ or Mathcad¬ programs. A TI-89 scientific calculator can be used to solve most of the exercises and problems.
Author: Guy B. Marin
Publisher: John Wiley & Sons
ISBN: 352780837X
Category : Science
Languages : en
Pages : 446
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Book Description
This second, extended and updated edition presents the current state of kinetics of chemical reactions, combining basic knowledge with results recently obtained at the frontier of science. Special attention is paid to the problem of the chemical reaction complexity with theoretical and methodological concepts illustrated throughout by numerous examples taken from heterogeneous catalysis combustion and enzyme processes. Of great interest to graduate students in both chemistry and chemical engineering.
Author: Hertanto Adidharma
Publisher: Trafford Publishing
ISBN: 1425115411
Category : Chemical engineering
Languages : en
Pages : 189
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Book Description
Mathcad for Chemical Engineers demonstrates the use of Mathcad 13, which is the latest version of one of the most powerful and popular computational software packages in the world, for solving various chemical engineering problems. The book serves as a must-to-have guide and quick reference for chemical engineers and those who would like to learn and use Mathcad as their computational tool. This book can also be used as a textbook for chemical engineering education on computing using Mathcad. The book contains many real-life chemical engineering examples from various areas: material and energy balance, thermodynamics, transport phenomena, kinetics and reactor design, unit operations, engineering economics, and operations management. Unlike other books of similar theme, concise, but comprehensive, explanations are given in each chapter and step-by-step procedures of solving mathematical problems are also given for quick reference. Many examples allow readers to experience the power of Mathcad in solving chemical engineering problems. The book has chapters on Mathcad fundamentals, solving a single algebraic equation and a system of algebraic equations, curve fitting, integration and differentiation, solving a single ordinary differential equation (ODE) and a system of ODEs, solving a single partial differential equation (PDE) and a system of PDEs, and programming in Mathcad. There are a number of exercise problems at the end of each chapter that allow readers to further expose themselves to various chemical engineering problems. Although Mathcad 13 is the software package chosen by the authors and used throughout the book, most of the features discussed can also be applied using earlier versions of Mathcad. Furthermore, although Mathcad will always evolve into a newer version, most of the contents in this book will be applicable for any subsequent version of Mathcad.
Author: David A. Bittker
Publisher:
ISBN:
Category : Chemical kinetics
Languages : en
Pages : 216
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Book Description
A general chemical kinetics program is described for complex, homogeneous ideal-gas reactions in any chemical system. Its main features are flexibility and convenience in treating many different reaction conditions. The program solves numerically the differential equations describing complex reaction in either a static system or one-dimensional inviscid flow. Applications include ignition and combustion, shock wave reactions, and general reactions in a flowing or static system. An implicit numerical solution method is used which works efficiently for the extreme conditions of a very slow or a very fast reaction. The theory is described, and the computer program and users' manual are included.
