AB-initio Simulations for Semiconductor Liquids
Author: Manish Jain
Publisher:
Published: 2002
Total Pages: 278
ISBN-13:
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Physical Chemistry of Semiconductor Materials and Processes
Author:
Publisher: John Wiley & Sons
Published: 2015-10-12
Total Pages: 420
ISBN-13: 1118514572
DOWNLOAD EBOOKThe development of solid state devices began a little more than a century ago, with the discovery of the electrical conductivity of ionic solids. Today, solid state technologies form the background of the society in which we live. The aim of this book is threefold: to present the background physical chemistry on which the technology of semiconductor devices is based; secondly, to describe specific issues such as the role of defects on the properties of solids, and the crucial influence of surface properties; and ultimately, to look at the physics and chemistry of semiconductor growth processes, both at the bulk and thin-film level, together with some issues relating to the properties of nano-devices. Divided into five chapters, it covers: Thermodynamics of solids, including phases and their properties and structural order Point defects in semiconductors Extended defects in semiconductors and their interactions with point defects and impurities Growth of semiconductor materials Physical chemistry of semiconductor materials processing With applications across all solid state technologies,the book is useful for advanced students and researchers in materials science, physics, chemistry, electrical and electronic engineering. It is also useful for those in the semiconductor industry.
Computer Simulation Studies in Condensed-Matter Physics XV
Author: David P. Landau
Publisher: Springer Science & Business Media
Published: 2012-12-06
Total Pages: 225
ISBN-13: 3642555225
DOWNLOAD EBOOKOver fifteen years ago, because of the tremendous increase in the power and utility of computer simulations, The University of Georgia formed the first institutional unit devoted to the use of simulations in research and teach ing: The Center for Simulational Physics. As the international simulations community expanded further, we sensed a need for a meeting place for both experienced simulators and neophytes to discuss new techniques and recent results in an environment which promoted lively discussion. As a consequence, the Center for Simulational Physics established an annual workshop on Re cent Developments in Computer Simulation Studies in Condensed Matter Physics. This year's workshop was the fifteenth in this series, and the con tinued interest shown by the scientific community demonstrates quite clearly the useful purpose that these meetings have served. The latest workshop was held at The University of Georgia, March 11-15, 2002, and these proceedings provide a "status report" on a number of important topics. This volume is published with the goal of timely dissemination of the material to a wider audience. We wish to offer a special thanks to IBM Corporation and to the National Science Foundation for partial support of this year's workshop. This volume contains both invited papers and contributed presentations on problems in both classical and quantum condensed matter physics. We hope that each reader will benefit from specialized results as well as profit from exposure to new algorithms, methods of analysis, and conceptual devel opments. Athens, GA, USA D. P.
First Principles Simulations of Liquid Semiconductors
Author: Vitaliy Godlevsky
Publisher:
Published: 1999
Total Pages: 282
ISBN-13:
DOWNLOAD EBOOKFirst Principles Calculations of Semiconductor Liquids and Clusters
Author: Eunjung Ko
Publisher:
Published: 2004
Total Pages: 214
ISBN-13:
DOWNLOAD EBOOKAmorphous Insulators and Semiconductors
Author: M.F. Thorpe
Publisher: Springer Science & Business Media
Published: 1997-01-31
Total Pages: 544
ISBN-13: 9780792344049
DOWNLOAD EBOOKThe aim of this NATO ASI has been to present an up-to-date overview of current areas of interest in amorphous materials. In order to limit the material to a manageable amount, the meeting was concerned exclusively with insulating and semiconducting materials. The lectures and seminars fill the gap between graduate courses and research seminars. The lecturers and seminar speakers were chosen as experts in their respective areas and the lectures and seminars that were given are presented in this volume. During the first week of the meeting. an emphasis was placed on introductory lectures, mainly associated with questions relating to the glass-formation and the structure of glasses. The second week focused more on research seminars. Each day of the meeting. about four posters were presented during the coffee breaks, and these formed an important focus for discussions. The posters are not reproduced in this volume as the editors wanted to have only larger contributions to make this volume more coherent. This volume is organized into four sections, starting with general considerations of the glass forming ability and techniques for the preparation of different kinds of glasses.
Thermal Transport in Semiconductors
Author: Pol Torres Alvarez
Publisher: Springer
Published: 2018-06-28
Total Pages: 171
ISBN-13: 3319949837
DOWNLOAD EBOOKStarting from a broad overview of heat transport based on the Boltzmann Transport Equation, this book presents a comprehensive analysis of heat transport in bulk and nanomaterials based on a kinetic-collective model (KCM). This has become key to understanding the field of thermal transport in semiconductors, and represents an important stride. The book describes how heat transport becomes hydrodynamic at the nanoscale, propagating very much like a viscous fluid and manifesting vorticity and friction-like behavior. It introduces a generalization of Fourier’s law including a hydrodynamic term based on collective behavior in the phonon ensemble. This approach makes it possible to describe in a unifying way recent experiments that had to resort to unphysical assumptions in order to uphold the validity of Fourier’s law, demonstrating that hydrodynamic heat transport is a pervasive type of behavior in semiconductors at reduced scales.
Modelling and Simulation in the Science of Micro- and Meso-Porous Materials
Author: C.Richard A. Catlow
Publisher: Elsevier
Published: 2017-09-20
Total Pages: 372
ISBN-13: 0128050586
DOWNLOAD EBOOKModelling and Simulation in the Science of Micro- and Meso-Porous Materials addresses significant developments in the field of micro- and meso-porous science. The book includes sections on Structure Modeling and Prediction, Synthesis, Nucleation and Growth, Sorption and Separation processes, Reactivity and Catalysis, and Fundamental Developments in Methodology to give a complete overview of the techniques currently utilized in this rapidly advancing field. It thoroughly addresses the major challenges in the field of microporous materials, including the crystallization mechanism of porous materials and rational synthesis of porous materials with controllable porous structures and compositions. New applications in emerging areas are also covered, including biomass conversion, C1 chemistry, and CO2 capture. - Authored and edited by experts in the field of micro- and meso-porous materials - Includes introductory material and background both on the science of microporous materials and on the techniques employed in contemporary modeling studies - Rigorous enough for scientists conducting related research, but also accessible to graduate students in chemistry, chemical engineering, and materials science
Physics Of Semiconductors, The - Proceedings Of The 22nd International Conference (In 3 Volumes)
Author: David J Lockwood
Publisher: World Scientific
Published: 1995-01-20
Total Pages: 2858
ISBN-13: 9814550159
DOWNLOAD EBOOKThese proceedings review the progress in most aspects of semiconductor physics, including those related to materials, processing and devices. The conference continues the tradition of the ICPS series and these volumes include state-of-the-art lectures. The plenary and invited papers address areas of major interest.These volumes will serve as excellent material for researchers in semiconductor physics and related fields.
Ab Initio Molecular Dynamics
Author: Dominik Marx
Publisher: Cambridge University Press
Published: 2009-04-30
Total Pages: 503
ISBN-13: 1139477196
DOWNLOAD EBOOKAb initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques to enable readers to understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely used Car–Parrinello approach, correcting various misconceptions currently found in research literature. The book contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly used program packages and enabling developers to improve and add new features in their code.
