Computational Materials Science [E-Book] : From Ab Initio to Monte Carlo Methods / by Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe.
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...
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Full text |
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Personal Name(s): | Ohno, Kaoru, author |
Esfarjani, Keivan, author / Kawazoe, Yoshiyuki, author | |
Edition: |
2nd ed. 2018. |
Imprint: |
Berlin, Heidelberg :
Springer,
2018
|
Physical Description: |
XII, 427 pages online resource. |
Note: |
englisch |
ISBN: |
9783662565421 |
DOI: |
10.1007/978-3-662-56542-1 |
Subject (LOC): |
- Ab-Initio Methods
- Tight-Binding Methods
- Empirical Methods and Coarse-Graining
- Monte Carlo Methods
- Quantum Monte Carlo (QMC) Methods.