000 02107cam a2200373 a 4500
999 _c32128
_d32128
003 CUTN
005 20200629152717.0
008 060914s2006 enka 001 0 eng
020 _a9780198526148 (hbk. : alk. paper)
020 _a0198526148 (hbk. : alk. paper)
020 _a9780199674060 (pbk.)
041 _aEnglish
082 0 0 _a548.842
_222
_bBUL
100 1 _aBulatov, Vasily V.
245 1 0 _aComputer simulations of dislocations
_cVasily Bulatov, Wei Cai.
260 _aNew York:
_bOxford University Press,
_c2006.
300 _axvi, 284 p. :
_bill. ;
_c25 cm.
500 _aFirst published in paperback 2013.
505 _t1 Introduction to Crystal Dislocations;
_t 2 Fundamentals of Atomistic Simulations
_t3 Case Study of Static Simulation;
_t4 Case Study of Dynamic Simulation;
_t5 More about Periodic Boundary Conditions;
_t 6 Free-energy Calculations;
_t7 Finding Transition Pathways
520 _a 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
650 0 _aDislocations in crystals
650 0 _aDislocations in crystals
942 _2ddc
_cBOOKS
490 1 _aOxford series on materials modelling ;
_v3
504 _aIncludes bibliographical references and index.
650 0 _xMathematical models.
650 0 _xComputer simulation.
700 1 _d1977-
830 0 _aOxford series on materials modelling
856 4 1 _3Table of contents only
_uhttp://www.loc.gov/catdir/toc/ecip071/2006030681.html