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: | , , |
|---|---|
| Corporate Author: | |
| Language: | English |
| Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2018.
|
| Edition: | 2nd ed. 2018. |
| Subjects: | |
| Online Access: | https://doi.org/10.1007/978-3-662-56542-1 |