Computational Materials Science: From Ab Initio to Monte by Kaoru Ohno HARDBACK

Springer-Verlag Berlin and Heidelberg GmbH & Co. K

Unlock the power of computational methods in materials science with this comprehensive textbook. Covering techniques from first principles calculations to Monte Carlo simulations, this book provides a deep dive into understanding the physical and chemical properties of materials. It introduces modern approaches like tight-binding, classical potentials, and molecular dynamics, enabling you to simulate complex materials. Perfect for aspiring researchers, this text offers problems and solutions for practical learning. The second edition is updated with the latest theoretical techniques, allowing you to leverage current computational power for advanced materials research. Key features: * Comprehensive coverage from first principles to Monte Carlo methods * Introduction to tight-binding, classical potentials, and molecular dynamics * Practical problems and solutions for enhanced understanding * Updated with recent theoretical techniques in materials research This book is an essential resource for anyone looking to begin theoretical studies in modern materials research, offering sufficient knowledge to tackle complex simulations.