Thermal physics tutorials with python simulations, Kouh, Minjoon Kouh, Taejoon

Автор: Andrzej Pekalski
Название: Diffusion Processes: Experiment, Theory, Simulations
ISBN: 366213960X ISBN-13(EAN): 9783662139608
Издательство: Springer
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Цена: 104480.00 T
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Описание: The articles in this book reflect the omnipresence of diffusion processes in the natural sciences. They describe experimental results as well as theoretical models and computer simulations, and address a wide readership including graduate students. The problems treated stem from physics, astronomy, physical chemistry, biology, and medicine.

Автор: Burkhard D?nweg; David P. Landau; Andrey I. Milche
Название: Computer Simulations of Surfaces and Interfaces
ISBN: 1402014643 ISBN-13(EAN): 9781402014642
Издательство: Springer
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Цена: 121110.00 T
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Описание: Covers a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. This book considers a number of physical systems, including fluids, magnets, polymers, granular media, and driven diffusive systems.

Автор: Kamberaj Hiqmet
Название: Molecular Dynamics Simulations in Statistical Physics: Theory and Applications
ISBN: 3030357015 ISBN-13(EAN): 9783030357016
Издательство: Springer
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Цена: 158380.00 T
Наличие на складе: Поставка под заказ.
Описание: This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical methods are introduced in the form of computer algorithms and can be implemented in computers using any desired computer programming language, such as Fortran 90, C/C++, and others. The book also explains how some of these numerical methods and their algorithms can be implemented in the existing computer programming software of macromolecular systems, such as the CHARMM program. In addition, it examines a number of advanced concepts of computer simulation techniques used in statistical physics as well as biological and physical systems. Discussing the molecular dynamics approach in detail to enhance readers understanding of the use of this method in statistical physics problems, it also describes the equations of motion in various statistical ensembles to mimic real-world experimental conditions. Intended for graduate students and research scientists working in the field of theoretical and computational biophysics, physics and chemistry, the book can also be used by postgraduate students of other disciplines, such as applied mathematics, computer sciences, and bioinformatics. Further, offering insights into fundamental theory, it as a valuable resource for expert practitioners and programmers and those new to the field.

Автор: Ferrario Mauro, Ciccotti Giovanni, Binder Kurt
Название: Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
ISBN: 3662500620 ISBN-13(EAN): 9783662500620
Издательство: Springer
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Цена: 46570.00 T
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Описание: This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter.

Автор: Requiao da Cunha, Carlo,
Название: Introduction to econophysics :
ISBN: 0367648458 ISBN-13(EAN): 9780367648459
Издательство: Taylor&Francis
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Цена: 91860.00 T
Наличие на складе: Нет в наличии.
Описание: Econophysics explores the parallels between physics and economics and is an exciting topic that is attracting increasing attention.

Автор: Gezerlis, Alex (university Of Guelph, Ontario)
Название: Numerical methods in physics with python
ISBN: 1108738931 ISBN-13(EAN): 9781108738934
Издательство: Cambridge Academ
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Цена: 44340.00 T
Наличие на складе: Невозможна поставка.
Описание: Combining idiomatic Python programming, foundational numerical methods, and physics applications, this book covers linear algebra, DEs, root-finding, interpolation, and integration. With full implementations of many numerical methods in Python, and more than 250 problems, this is an ideal standalone textbook for courses on computational physics.

Автор: Dobre Adrian
Название: Physics for JavaScript Games, Animation, and Simulations: Wi
ISBN: 1430263377 ISBN-13(EAN): 9781430263371
Издательство: Springer
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Цена: 35360.00 T
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Описание: It doesn`t matter if you`re modeling the Lorentz force in an electromagnetic field or you`re modeling the lift force in a flight simulator, Physics for JavaScript Games, Animation, and Simulations enables you to fill your games and applications with accurate and realistic effects.

Автор: Oliver Kastner
Название: First Principles Modelling of Shape Memory Alloys
ISBN: 3642443613 ISBN-13(EAN): 9783642443619
Издательство: Springer
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Цена: 104480.00 T
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Описание: This book reviews simulation studies that model shape memory alloys. The authors utilize contemporary methodology for molecular dynamics simulation experiments to show how microscale dynamics may produce characteristic macroscopic material properties.

Автор: Dirk Helbing
Название: Social Self-Organization
ISBN: 3642436803 ISBN-13(EAN): 9783642436802
Издательство: Springer
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Цена: 113180.00 T
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Описание: What are the principles that keep our society together? By examining simple models of social interaction, this volume addresses this question, offering surprising insights into the social, "macro-level" outcomes and dynamics implied by individual, "micro-level" interactions.

Автор: Emilio Scalise
Название: Vibrational Properties of Defective Oxides and 2D Nanolattices
ISBN: 3319361414 ISBN-13(EAN): 9783319361413
Издательство: Springer
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Цена: 87060.00 T
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Описание: Introduction.- Theoretical Methods.- First-Principles Modelling of Vibrational Modes in Defective Oxides.- Vibrational Properties of Silicene and Germanene.- Interaction of Silicene with Non-Metallic Layered Templates.- Conclusions and Perspectives.- Appendix for Experimental Techniques.

Автор: Oleg D. Lavrentovich; Paolo Pasini; Claudio Zannon
Название: Defects in Liquid Crystals: Computer Simulations, Theory and Experiments
ISBN: 140200169X ISBN-13(EAN): 9781402001697
Издательство: Springer
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Цена: 167700.00 T
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Описание: Proceedings of the NATO Advanced Research Workshop on Computer Simulations of Defects in Liquid Crystals Including their Relation to Theory and Experiment, held in Erice, Sicily, Italy, 19-23 September 2000

Автор: Burkhard D?nweg; David P. Landau; Andrey I. Milche
Название: Computer Simulations of Surfaces and Interfaces
ISBN: 1402014635 ISBN-13(EAN): 9781402014635
Издательство: Springer
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Цена: 149060.00 T
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Описание: Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book offers knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data.