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Computer simulations of dislocations Vasily Bulatov, Wei Cai.

By: Contributor(s): Material type: TextTextLanguage: English Series: Oxford series on materials modellingPublication details: New York: Oxford University Press, 2006.Description: xvi, 284 p. : ill. ; 25 cmISBN:
  • 9780198526148 (hbk. : alk. paper)
  • 0198526148 (hbk. : alk. paper)
  • 9780199674060 (pbk.)
Subject(s): DDC classification:
  • 548.842 22 BUL
Online resources:
Contents:
1 Introduction to Crystal Dislocations; 2 Fundamentals of Atomistic Simulations 3 Case Study of Static Simulation; 4 Case Study of Dynamic Simulation; 5 More about Periodic Boundary Conditions; 6 Free-energy Calculations; 7 Finding Transition Pathways
Summary: 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. - ; 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 rel
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Holdings
Item type Current library Collection Call number Status Barcode
General Books General Books CUTN Central Library Sciences Non-fiction 548.842 BUL (Browse shelf(Opens below)) Available 40109

First published in paperback 2013.

1 Introduction to Crystal Dislocations; 2 Fundamentals of Atomistic Simulations 3 Case Study of Static Simulation; 4 Case Study of Dynamic Simulation; 5 More about Periodic Boundary Conditions; 6 Free-energy Calculations; 7 Finding Transition Pathways


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. - ; 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 rel

Includes bibliographical references and index.

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