Computational Materials Science From Ab Initio to Monte Carlo Methods
This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation t...
| Main Authors: | , , |
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| Format: | eBook |
| Language: | English |
| Published: |
Berlin, Heidelberg
Springer Berlin Heidelberg
2018, 2018
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| Edition: | 2nd ed. 2018 |
| Subjects: | |
| Online Access: | |
| Collection: | Springer eBooks 2005- - Collection details see MPG.ReNa |
Table of Contents:
- Ab-Initio Methods
- Tight-Binding Methods
- Empirical Methods and Coarse-Graining
- Monte Carlo Methods
- Quantum Monte Carlo (QMC) Methods