Simulation of the Behavior of Carbon Nanotori during Unfolding: A Study of Stability and Electronic Structure
Crossref DOI link: https://doi.org/10.17352/2455-3492.000024
Published Online: 2018-01-29
Update policy: https://doi.org/10.17352/crossmark-policy
Olga E, Glukhova
Version of Record valid from 2013-11-25
Accepted Manuscript valid from 2015-05-25