The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems

The Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems

Author: Ian Snook

Publisher: Elsevier

Published: 2006-12-11

Total Pages: 321

ISBN-13: 008046792X

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The Langevin and Generalised Langevin Approach To The Dynamics Of Atomic, Polymeric And Colloidal Systems is concerned with the description of aspects of the theory and use of so-called random processes to describe the properties of atomic, polymeric and colloidal systems in terms of the dynamics of the particles in the system. It provides derivations of the basic equations, the development of numerical schemes to solve them on computers and gives illustrations of application to typical systems.Extensive appendices are given to enable the reader to carry out computations to illustrate many of the points made in the main body of the book.* Starts from fundamental equations* Gives up-to-date illustration of the application of these techniques to typical systems of interest* Contains extensive appendices including derivations, equations to be used in practice and elementary computer codes


Fundamental Physics of Ferroelectrics 2001

Fundamental Physics of Ferroelectrics 2001

Author: Henry Krakauer

Publisher: American Institute of Physics

Published: 2001-08-31

Total Pages: 258

ISBN-13: 9780735400214

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This volume addresses a broad range of experimental topics on the nature of ferroelectrics, including recent developments in piezoelectricity, phase transitions, alloy properties, thin films, and first-principles theory of polarization in insulators. The papers will be of interest to researchers and graduate students working in the fundamental materials sciences.


Halide Perovskites

Halide Perovskites

Author: Tze-Chien Sum

Publisher: John Wiley & Sons

Published: 2019-03-25

Total Pages: 312

ISBN-13: 3527341110

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Real insight from leading experts in the field into the causes of the unique photovoltaic performance of perovskite solar cells, describing the fundamentals of perovskite materials and device architectures. The authors cover materials research and development, device fabrication and engineering methodologies, as well as current knowledge extending beyond perovskite photovoltaics, such as the novel spin physics and multiferroic properties of this family of materials. Aimed at a better and clearer understanding of the latest developments in the hybrid perovskite field, this is a must-have for material scientists, chemists, physicists and engineers entering or already working in this booming field.


Density Functional Theory

Density Functional Theory

Author: David S. Sholl

Publisher: John Wiley & Sons

Published: 2011-09-20

Total Pages: 252

ISBN-13: 1118211049

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Demonstrates how anyone in math, science, and engineering can master DFT calculations Density functional theory (DFT) is one of the most frequently used computational tools for studying and predicting the properties of isolated molecules, bulk solids, and material interfaces, including surfaces. Although the theoretical underpinnings of DFT are quite complicated, this book demonstrates that the basic concepts underlying the calculations are simple enough to be understood by anyone with a background in chemistry, physics, engineering, or mathematics. The authors show how the widespread availability of powerful DFT codes makes it possible for students and researchers to apply this important computational technique to a broad range of fundamental and applied problems. Density Functional Theory: A Practical Introduction offers a concise, easy-to-follow introduction to the key concepts and practical applications of DFT, focusing on plane-wave DFT. The authors have many years of experience introducing DFT to students from a variety of backgrounds. The book therefore offers several features that have proven to be helpful in enabling students to master the subject, including: Problem sets in each chapter that give readers the opportunity to test their knowledge by performing their own calculations Worked examples that demonstrate how DFT calculations are used to solve real-world problems Further readings listed in each chapter enabling readers to investigate specific topics in greater depth This text is written at a level suitable for individuals from a variety of scientific, mathematical, and engineering backgrounds. No previous experience working with DFT calculations is needed.


Introduction to Unconventional Superconductivity

Introduction to Unconventional Superconductivity

Author: V.P. Mineev

Publisher: CRC Press

Published: 1999-09-21

Total Pages: 204

ISBN-13: 9789056992095

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Unconventional superconductivity (or superconductivity with a nontrivial Cooper pairing) is believed to exist in many heavy-fermion materials as well as in high temperature superconductors, and is a subject of great theoretical and experimental interest. The remarkable progress achieved in this field has not been reflected in published monographs and textbooks, and there is a gap between current research and the standard education of solid state physicists in the theory of superconductivity. This book is intended to meet this information need and includes the authors' original results.


Electronic Processes in Organic Semiconductors

Electronic Processes in Organic Semiconductors

Author: Anna Köhler

Publisher: John Wiley & Sons

Published: 2015-06-08

Total Pages: 436

ISBN-13: 3527332928

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The first advanced textbook to provide a useful introduction in a brief, coherent and comprehensive way, with a focus on the fundamentals. After having read this book, students will be prepared to understand any of the many multi-authored books available in this field that discuss a particular aspect in more detail, and should also benefit from any of the textbooks in photochemistry or spectroscopy that concentrate on a particular mechanism. Based on a successful and well-proven lecture course given by one of the authors for many years, the book is clearly structured into four sections: electronic structure of organic semiconductors, charged and excited states in organic semiconductors, electronic and optical properties of organic semiconductors, and fundamentals of organic semiconductor devices.


Handbook of Optoelectronic Device Modeling and Simulation

Handbook of Optoelectronic Device Modeling and Simulation

Author: Joachim Piprek

Publisher: CRC Press

Published: 2017-10-12

Total Pages: 887

ISBN-13: 1498749577

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Provides a comprehensive survey of fundamental concepts and methods for optoelectronic device modeling and simulation. Gives a broad overview of concepts with concise explanations illustrated by real results. Compares different levels of modeling, from simple analytical models to complex numerical models. Discusses practical methods of model validation. Includes an overview of numerical techniques.


The Rapid Evaluation of Potential Fields in Particle Systems

The Rapid Evaluation of Potential Fields in Particle Systems

Author: Leslie Greengard

Publisher: MIT Press

Published: 1988

Total Pages: 120

ISBN-13: 9780262071109

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The evaluation of Coulombic or gravitational interactions in large ensembles of particles is an integral part of the numerical simulation of a large number of physical processes. Examples include celestial mechanics, plasma physics, the vortex method in fluid dynamics, molecular dynamics, molecular dynamics, and the solution of the Laplace equation via potential theory. A numerical model follows the trajectories of a number of particles moving in accordance with Newton's second law of motion in a field generated by the whole ensemble. In many situations, in order to be of physical interest, the simulation has to involve thousands of particles (or more), and the fields have to be evaluated for a large number of configurations. Unfortunately, an amount of work of the order O N-sg has traditionally been required to evaluate all pairwise interactions in a system of N particles, unless some approximation or truncation method is used. Large scale simulations have been extremely expensive in some cases, and prohibitive in others. An algorithm is presented for the rapid evaluation of the potential and force fields in large scale systems of particles. To evaluate all pairwise Coulombic interactions of N particles to within round off error, the algorithm requires an amount of work proportional to N, and this estimate does not depend on the statistics of the distribution. Both two and three dimensional versions of the algorithm have been constructed. Applications to several problems in physics, chemistry, biology, and numerical complex analysis are discussed.