Computational materials science
First-principles simulation, meaning density-functional theory calculations with plane waves and pseudopotentials, has become a prized technique in condensed-matter theory. However, it is only in the last 15 years or so that we have been able to compute the properties of condensed matter from first...
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| Autores principales: | , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
D.Ghitu Institute of Electronic Engineering and Nanotechnologies
2014
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/5b55478a1a9d4723887074f897bde0d2 |
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