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Author: Frederick J. Mitchell
Publisher:
ISBN: 9781536119893
Category : Electric power systems
Languages : en
Pages : 0
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Book Description
Chapter One presents a study on application of Monte Carlo simulation in reliability assessment of composite electric power systems. Chapter Two develops a PK/PD model to evaluate, by Monte Carlo simulation as a data maximisation strategy, the antiviral activity of two stavudine formulations: conventional stavudine and stavudine-gold nanoparticles (stavudine-AuNPs). In Chapter Three, the magnetic properties of the kagomé lattice is studied with RudermanKittelKasuyaYosida (RKKY) exchange interactions in a spin-7/2 and alternate mixed spin-5/2 and spin-2 Ising model on the Bethe lattice by using the Monte Carlo simulations.
Author: Frederick J. Mitchell
Publisher:
ISBN: 9781536119893
Category : Electric power systems
Languages : en
Pages : 0
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Book Description
Chapter One presents a study on application of Monte Carlo simulation in reliability assessment of composite electric power systems. Chapter Two develops a PK/PD model to evaluate, by Monte Carlo simulation as a data maximisation strategy, the antiviral activity of two stavudine formulations: conventional stavudine and stavudine-gold nanoparticles (stavudine-AuNPs). In Chapter Three, the magnetic properties of the kagomé lattice is studied with RudermanKittelKasuyaYosida (RKKY) exchange interactions in a spin-7/2 and alternate mixed spin-5/2 and spin-2 Ising model on the Bethe lattice by using the Monte Carlo simulations.
Author: Katsuhiko Yamaguchi
Publisher:
ISBN:
Category : Computers
Languages : en
Pages :
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Book Description
Monte Carlo Simulation for Magnetic Domain Structure and Hysteresis Properties.
Author: Antje Dannenberg
Publisher:
ISBN:
Category :
Languages : en
Pages : 0
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Book Description
Author: Lichang Wang
Publisher: BoD – Books on Demand
ISBN: 9535104438
Category : Mathematics
Languages : en
Pages : 440
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Book Description
Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics simulations to solve a wider range of scientific and engineering challenges. The contents illustrate the rapid progress on molecular dynamics simulations in many fields of science and technology, such as nanotechnology, energy research, and biology, due to the advances of new dynamics theories and the extraordinary power of today's computers. This first book begins with a general description of underlying theories of molecular dynamics simulations and provides extensive coverage of molecular dynamics simulations in nanotechnology and energy. Coverage of this book includes: Recent advances of molecular dynamics theory Formation and evolution of nanoparticles of up to 106 atoms Diffusion and dissociation of gas and liquid molecules on silicon, metal, or metal organic frameworks Conductivity of ionic species in solid oxides Ion solvation in liquid mixtures Nuclear structures
Author: Panagiotis Grammatikopoulos
Publisher: Elsevier
ISBN: 0128214988
Category : Technology & Engineering
Languages : en
Pages : 244
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Book Description
Due to their small size and their dependence on very fast phenomena, nanomaterials are ideal systems for computational modelling. This book provides an overview of various nanosystems classified by their dimensions: 0D (nanoparticles, QDs, etc.), 1D (nanowires, nanotubes), 2D (thin films, graphene, etc.), 3D (nanostructured bulk materials, devices). Fractal dimensions, such as nanoparticle agglomerates, percolating films and combinations of materials of different dimensionalities are also covered (e.g. epitaxial decoration of nanowires by nanoparticles, i.e. 0D+1D nanomaterials). For each class, the focus will be on growth, structure, and physical/chemical properties. The book presents a broad range of techniques, including density functional theory, molecular dynamics, non-equilibrium molecular dynamics, finite element modelling (FEM), numerical modelling and meso-scale modelling. The focus is on each method’s relevance and suitability for the study of materials and phenomena in the nanoscale. This book is an important resource for understanding the mechanisms behind basic properties of nanomaterials, and the major techniques for computational modelling of nanomaterials. Explores the major modelling techniques used for different classes of nanomaterial Assesses the best modelling technique to use for each different type of nanomaterials Discusses the challenges of using certain modelling techniques with specific nanomaterials
Author: Kurt Binder
Publisher: Springer Science & Business Media
ISBN: 9783540432210
Category : Computers
Languages : en
Pages : 200
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Book Description
Monte Carlo Simulation in Statistical Physics deals with the computer simulation of many-body systems in condensed-matter physics and related fields of physics, chemistry and beyond, to traffic flows, stock market fluctuations, etc.). Using random numbers generated by a computer, probability distributions are calculated, allowing the estimation of the thermodynamic properties of various systems. This book describes the theoretical background to several variants of these Monte Carlo methods and gives a systematic presentation from which newcomers can learn to perform such simulations and to analyze their results. This fourth edition has been updated and a new chapter on Monte Carlo simulation of quantum-mechanical problems has been added. To help students in their work a special web server has been installed to host programs and discussion groups (http: //wwwcp.tphys.uni-heidelberg.de). Prof. Binder was the winner of the Berni J. Alder CECAM Award for Computational Physics 2001.
Author: David P. Landau
Publisher: Cambridge University Press
ISBN: 113948043X
Category : Science
Languages : en
Pages : 489
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Book Description
Dealing with all aspects of Monte Carlo simulation of complex physical systems encountered in condensed-matter physics and statistical mechanics, this book provides an introduction to computer simulations in physics. This edition now contains material describing powerful new algorithms that have appeared since the previous edition was published, and highlights recent technical advances and key applications that these algorithms now make possible. Updates also include several new sections and a chapter on the use of Monte Carlo simulations of biological molecules. Throughout the book there are many applications, examples, recipes, case studies, and exercises to help the reader understand the material. It is ideal for graduate students and researchers, both in academia and industry, who want to learn techniques that have become a third tool of physical science, complementing experiment and analytical theory.
Author: David Landau
Publisher: Cambridge University Press
ISBN: 1108809294
Category : Science
Languages : en
Pages : 583
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Book Description
Dealing with all aspects of Monte Carlo simulation of complex physical systems encountered in condensed matter physics and statistical mechanics, this book provides an introduction to computer simulations in physics. The 5th edition contains extensive new material describing numerous powerful algorithms and methods that represent recent developments in the field. New topics such as active matter and machine learning are also introduced. Throughout, there are many applications, examples, recipes, case studies, and exercises to help the reader fully comprehend the material. This book is ideal for graduate students and researchers, both in academia and industry, who want to learn techniques that have become a third tool of physical science, complementing experiment and analytical theory.
Author: Kurt Binder
Publisher: Springer Science & Business Media
ISBN: 3642828035
Category : Science
Languages : en
Pages : 425
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Book Description
In the seven years since this volume first appeared. there has been an enormous expansion of the range of problems to which Monte Carlo computer simulation methods have been applied. This fact has already led to the addition of a companion volume ("Applications of the Monte Carlo Method in Statistical Physics", Topics in Current Physics. Vol . 36), edited in 1984, to this book. But the field continues to develop further; rapid progress is being made with respect to the implementation of Monte Carlo algorithms, the construction of special-purpose computers dedicated to exe cute Monte Carlo programs, and new methods to analyze the "data" generated by these programs. Brief descriptions of these and other developments, together with numerous addi tional references, are included in a new chapter , "Recent Trends in Monte Carlo Simulations" , which has been written for this second edition. Typographical correc tions have been made and fuller references given where appropriate, but otherwise the layout and contents of the other chapters are left unchanged. Thus this book, together with its companion volume mentioned above, gives a fairly complete and up to-date review of the field. It is hoped that the reduced price of this paperback edition will make it accessible to a wide range of scientists and students in the fields to which it is relevant: theoretical phYSics and physical chemistry , con densed-matter physics and materials science, computational physics and applied mathematics, etc.
Author: Becky Lynn Eggimann
Publisher:
ISBN:
Category :
Languages : en
Pages : 366
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Book Description
