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Springer Series in Solid-State Sciences Ser.: Computational Materials Science : From Ab Initio to Monte Carlo Methods by Keivan Esfarjani, Kaoru Ohno and Yoshiyuki Kawazoe (1999, Hardcover)

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"Computational Materials Science: From Ab Initio to Monte Carlo Methods" is a comprehensive textbook authored by Keivan Esfarjani, Kaoru Ohno, and Yoshiyuki Kawazoe. Published by Springer in 1999, this book covers a wide range of topics in materials science and engineering, making it a valuable resource for students and professionals alike. With a focus on computer simulation and mathematical modeling, this textbook delves into the fundamental principles of computational materials science and provides detailed insights into various techniques used in this field. The book is presented in English and spans 329 pages, making it a substantial and informative addition to any library.

Informazioni su questo prodotto

Product Identifiers

PublisherSpringer

ISBN-103540639616

ISBN-139783540639619

eBay Product ID (ePID)357703

Product Key Features

Number of PagesX, 329 Pages

LanguageEnglish

Publication NameComputational Materials Science : from Ab Initio to Monte Carlo Methods

Publication Year1999

SubjectMaterials Science / General, Computer Simulation, Physics / Mathematical & Computational

TypeTextbook

AuthorKeivan Esfarjani, Kaoru Ohno, Yoshiyuki Kawazoe

Subject AreaComputers, Technology & Engineering, Science

SeriesSpringer Series in Solid-State Sciences Ser.

FormatHardcover

Dimensions

Item Height0.3 in

Item Weight23.9 Oz

Item Length9.3 in

Item Width6.1 in

Additional Product Features

Intended AudienceScholarly & Professional

LCCN99-034627

Dewey Edition21

Series Volume Number129

Number of Volumes1 vol.

IllustratedYes

Dewey Decimal620.1/1/0113

Table Of ContentIntroduction, Computer Simulation as a Tool of Materials Science, Modelling of Natural Phenomena.- Ab initio Methods.- Tight-Binding Methods.- Empirical Methods and Coarse-Graining.- Monte Carlo Methods.- Quantum Monte Carlo Methods.

SynopsisPowerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics., There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations., There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula- tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem- istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta- ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par- ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations.

LC Classification NumberQC19.2-20.85TA401-49