SiO2 in Density Functional Theory and Beyond

Chapter

Publication Date:

2011

Short description:

SiO2 in Density Functional Theory and Beyond / Martin-Samos, L.; Bussi, G.; Ruini, A.; Molinari, E.; Caldas, M. J.. - (2011), pp. 201-211. [10.1002/9783527638529.ch12]

Iris type:

Capitolo/Saggio

Keywords:

Amorphous solids; Defects; Electronic structure; GW approximation; Silica

List of contributors:

Martin-Samos, L.; Bussi, G.; Ruini, A.; Molinari, E.; Caldas, M. J.

Authors of the University:

MOLINARI Elisa

RUINI Alice

Handle:

https://iris.unimore.it/handle/11380/1280009

Book title:

Advanced Calculations for Defects in Materials: Electronic Structure Methods