COMPUTATIONAL METHODS FOR PREDICTING MATERIAL PROCESSING DEFECTS

By R. LUANO

CONTENTS 1 INTRODUCTION 2 PATH INTEGRAL MOLECULAR DYNAMICS METHODS 3 INTERATOMIC POTENTIALS INCLUDING CHEMISTRY 4 PHASE FIELD METHODS 5 PERIDYNAMICS 6 CONSISTENT EMBEDDING FRAMEWORKS FOR PREDICTIVE MULTI-THEORY MULTISCALE SIMULATIONS

ISBN978-93-7742-939-3
Copyright Year2027
Pages301
Price$267.99
LanguageEnglish
FormatPDF