📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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

First Author: Poli E

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/10.1179/1432891715z.0000000001560

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

Type: Journal Article/Review

Parent Publication: Materials Research Innovations

Issue: sup4