This book presents a collection of models and computational methods applied to crystal dislocations, to help researchers in materials science gain a practical knowledge of simulation.

Materials World, November 2007

An outstanding book.

Robert Rudd, Lawrence Livermore National Laboratory

Reads very well, with a very informal but highly informative style.

Adrian P. Sutton, Imperial College London

This book presents a broad collection of models and computational methods - from atomistic to continuum - applied to crystal dislocations. Its purpose is to help students and researchers in computational materials sciences to acquire practical knowledge of relevant simulation methods. Because their behavior spans multiple length and time scales, crystal dislocations present a common ground for an in-depth discussion of a variety of computational approaches, including their relative strengths, weaknesses and inter-connections. The details of the covered methods are presented in the form of 'numerical recipes' and illustrated by case studies. A suite of simulation codes and data files is made available on the book's website to help the reader 'to learn-by-doing' through solving the exercise problems offered in the book.
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The book presents a variety of methods for computer simulations of crystal defects in the form of 'numerical recipes', complete with computer codes and analysis tools. By working through numerous case studies and problems, this book provides a useful starter kit for further method development in the computational materials sciences.
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PART I: ATOMISTIC MODELS; PART II: CONTINUUM MODELS
`This book presents a collection of models and computational methods applied to crystal dislocations, to help researchers in materials science gain a practical knowledge of simulation.' Materials World, November 2007 `An outstanding book.' Robert Rudd, Lawrence Livermore National Laboratory `Reads very well, with a very informal but highly informative style.' Adrian P. Sutton, Imperial College London
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Practical guide to the methods of materials simulations. Provides detailed explanation of computational methods in the form of 'numerical recipies'. Supplemented with numerous case studies and problem sets. The book's website at http://micro.stanford.edu contains all the codes, data files and analysis tools necessary to work out the problems. Written to be self-contained, providing a sufficiently detailed exposition to the computational methods without the need for extensive referencing of other books or journal articles.
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Vasily V Bulatov, Lawrence Livermore National Laboratory Education: B. Sc., theoretical physics, Moscow Physical Engineering Inst. (1979) Ph. D., materials physics, USSR Academy of Sciences (1986) Appointments: Senior scientist, Inst. of Chemical Physics, Moscow (1997) Research scientist, Massachusetts Institute of Technology (1990-1998) Visiting scientist, Harvard University (1996-1997) Staff scientist, senior scientist, Lawrence Livermore National Laboratory (1999-present) Awards: William and Mary Greve Foundation fellow (1990), Alcoa Foundation Award (1996), UK Institute of Physics fellow (2001) Wei Cai, Department of Mechanical Engineering, Stanford University Education: B.Sc., optoelectronics, Huazhong University, PRC (1995) Ph. D., nuclear engineering, Massachusetts Institute of Technology (2001) Appointments: Lawrence Fellow, Lawrence Livermore National Laboratory (2001-2004) Assistant Professor, Stanford University (2004-present) Awards: Manson Benedict Fellow, Department of Nuclear Engineering, MIT (1999) Graduate Student Award, Materials Research Society (2000) The Lawrence Fellowship, Lawrence Livermore National Laboratory (2001) Presidential Early Career Award for Scientists and Engineers (2004) Frederick E. Terman Fellowship, Stanford University (2004-2007)
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Practical guide to the methods of materials simulations. Provides detailed explanation of computational methods in the form of 'numerical recipies'. Supplemented with numerous case studies and problem sets. The book's website at http://micro.stanford.edu contains all the codes, data files and analysis tools necessary to work out the problems. Written to be self-contained, providing a sufficiently detailed exposition to the computational methods without the need for extensive referencing of other books or journal articles.
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Product details

ISBN
9780199674060
Published
2013
Publisher
Oxford University Press
Weight
506 gr
Height
240 mm
Width
168 mm
Thickness
17 mm
Age
P, 06
Language
Product language
Engelsk
Format
Product format
Heftet
Number of pages
304

Biographical note

Vasily V Bulatov, Lawrence Livermore National Laboratory Education: B. Sc., theoretical physics, Moscow Physical Engineering Inst. (1979) Ph. D., materials physics, USSR Academy of Sciences (1986) Appointments: Senior scientist, Inst. of Chemical Physics, Moscow (1997) Research scientist, Massachusetts Institute of Technology (1990-1998) Visiting scientist, Harvard University (1996-1997) Staff scientist, senior scientist, Lawrence Livermore National Laboratory (1999-present) Awards: William and Mary Greve Foundation fellow (1990), Alcoa Foundation Award (1996), UK Institute of Physics fellow (2001) Wei Cai, Department of Mechanical Engineering, Stanford University Education: B.Sc., optoelectronics, Huazhong University, PRC (1995) Ph. D., nuclear engineering, Massachusetts Institute of Technology (2001) Appointments: Lawrence Fellow, Lawrence Livermore National Laboratory (2001-2004) Assistant Professor, Stanford University (2004-present) Awards: Manson Benedict Fellow, Department of Nuclear Engineering, MIT (1999) Graduate Student Award, Materials Research Society (2000) The Lawrence Fellowship, Lawrence Livermore National Laboratory (2001) Presidential Early Career Award for Scientists and Engineers (2004) Frederick E. Terman Fellowship, Stanford University (2004-2007)