This is really well written and a realtively easily understandable book for the most of the people in computational and material chemistry. The most attractive point found for me was the fact that many different codes and methods are nicely compared and gave a guideline to find which would be the mo
Computational Chemistry of Solid State Materials: A Guide for Materials Scientists, Chemists, Physicists and others
โ Scribed by Richard Dronskowski
- Year
- 2006
- Tongue
- English
- Leaves
- 303
- Edition
- 1
- Category
- Library
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"-theoretical readers in a readily comprehensible and implemental style, it includes nu
<p>Thermodynamics is the foundation of many-body physics and thus of physical chemistry and material science as well. Today new sources of useful energy, energy storage, transport and conversion, requiring development of novel technology, are of rapidly increasing importance. This development strong
<span>Concise, detailed, and transparently structured, this upper-level undergraduate textbook is an excellent resource for a one-semester course on thermodynamics for students majoring in physics, chemistry, or materials science. Throughout the seven chapters and three-part appendix, students benef
This comprehensive textbook provides a modern, self-contained treatment for upper undergraduate and graduate level students. It emphasizes the links between structure, defects, bonding, and properties throughout, and provides an integrated treatment of a wide range of materials, including crystallin