A proposed simulation method for directed self-assembly of nanographene. (2017)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/1361-648x/aa7c0b

PubMed Identifier: 28653962

Publication URI: http://europepmc.org/abstract/MED/28653962

Type: Journal Article/Review

Volume: 29

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

Issue: 35

ISSN: 0953-8984