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...
Enregistré dans:
| Auteurs principaux: | , |
|---|---|
| Format: | article |
| Langue: | EN |
| Publié: |
D.Ghitu Institute of Electronic Engineering and Nanotechnologies
2014
|
| Sujets: | |
| Accès en ligne: | https://doaj.org/article/5b55478a1a9d4723887074f897bde0d2 |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|
Soyez le premier à ajouter un commentaire!