Large-scale density functional theory simulation of inorganic nanotubes: a case study on Imogolite nanotubes (2015)
Attributed to:
Support for the UKCP 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