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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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| Corporate Author: | |
| Format: | e-Book |
| Language: | English |
| Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2018.
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| Edition: | 2nd ed. 2018. |
| Subjects: | |
| Online Access: | Full-text access View in OPAC |