A van der Waals density functional theory study of poly(vinylidene difluoride) crystalline phases (2016)

First Author: Pelizza F
Attributed to:  West of Scotland Supercomputing Centre for Academia and Industry (Recurring) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1140/epjst/e2016-60133-8

Publication URI: http://dx.doi.org/10.1140/epjst/e2016-60133-8

Type: Journal Article/Review

Parent Publication: The European Physical Journal Special Topics

Issue: 8-9