COMPUTATIONAL MATERIALS SCIENCE: AN INTRODUCTION

LEE JUNE GUNN ET. AL.

ISBN 10: 1439836167 / ISBN 13: 9781439836163

Edité par CRC Press, 2011

A propos de cet article

Brand New. Soft Cover International Edition. Different ISBN and Cover Image. Priced lower than the standard editions which is usually intended to make them more affordable for students abroad. The core content of the book is generally the same as the standard edition. The country selling restrictions may be printed on the book but is no problem for the self-use. This Item maybe shipped from US or any other country as we have multiple locations worldwide.

N° de réf. du vendeur ABNR-237649

Détails bibliographiques

• Titre: COMPUTATIONAL MATERIALS SCIENCE: AN INTRODUCTION
• Éditeur: CRC Press
• Date de parution: 2011
• Langue: anglais
• ISBN à 10 chiffres: 1439836167
• ISBN à 13 chiffres: 9781439836163
• Reliure: Couverture souple
• Édition: Edition internationale
• État de l'article: New

A propos de ce titre

Synopsis

Computational Materials Science: An Introduction covers the essentials of computational science and explains how computational tools and techniques work to help solve materials science problems. The book focuses on two levels of a materials system: the electronic structure level of nuclei and electrons and the atomistic/molecular level. It presents computational treatments of these system levels using molecular dynamics (MD) and first-principles methods, since they are most relevant in materials science and engineering.

After a general overview of computational science, the text introduces MD methods based on classical mechanics and covers their implementation with run examples of XMD and LAMMPS. The author discusses first-principles methods based on quantum mechanics at an introductory level, using illustrations and analogies to assist students in understanding this difficult subject. The book then describes the density functional theory (DFT)―the first-principles method that can handle materials practically. It also reveals how each orbital of electron leads to particular properties of solids, such as total energy, band structure, and barrier energy. The final chapter implements the DFT into actual calculations with various run examples via the VASP program.

Computational methods are contributing more than ever to the development of advanced materials and new applications. For students and newcomers to computational science, this text shows how computational science can be used as a tool for solving materials problems. Further reading sections provide students with more advanced references.

À propos de l?auteur

June Gunn Lee is an emeritus research fellow in the Computational Science Center at the Korea Institute of Science and Technology, where he has worked for 28 years. He has published roughly 70 papers on engineering ceramics and computational materials science. He earned a Ph.D. in materials science and engineering from the University of Utah.