First-principle approach to the temperature dependence of electronic energies
(2011) 15th Int. Workshop on Computational physics and materials science : total energy and force methods — Location: Trieste, Italy (13.January.2011)
Files
No attached file found for this publication.
Details
- Authors
- Affiliations
Citations
Boulanger, P., Côté, M., & Gonze, X. (2011). First-principle approach to the temperature dependence of electronic energies. 15th Int. Workshop on Computational physics and materials science : total energy and force methods, Trieste, Italy. https://hdl.handle.net/2078.5/157692