Large-scale first principles and tight-binding density functional theory calculations on hydrogen-passivated silicon nanorods. (2010)

First Author: Zonias N
Attributed to:  Support for the UK Car-Parrinello Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/22/2/025303

PubMed Identifier: 21386250

Publication URI: http://europepmc.org/abstract/MED/21386250

Type: Journal Article/Review

Volume: 22

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 2

ISSN: 0953-8984