Large-scale density functional theory simulation of inorganic nanotubes: a case study on Imogolite nanotubes (2015)

First Author: Poli E
Attributed to:  A platform for future development and application of the ONETEP software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1179/1432891715z.0000000001560

Publication URI: http://dx.doi.org/10.1179/1432891715z.0000000001560

Type: Journal Article/Review

Parent Publication: Materials Research Innovations

Issue: sup4