A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule

dc.contributor.author	Rice, Beth
dc.contributor.author	LeBlanc, Luc M
dc.contributor.author	Otero de la Roza, Alberto
dc.date.accessioned	2019-03-27T13:37:19Z
dc.date.available	2019-03-27T13:37:19Z
dc.date.issued	2018
dc.identifier.citation	Nanoscale, 10, p. 1865-1876 (2018); doi:10.1039/c7nr08890f
dc.identifier.issn	2040-3372
dc.identifier.uri	http://hdl.handle.net/10651/50889
dc.description.sponsorship	We acknowledge a Royal Society University Research Fellowship (KEJ), and the EPSRC (EP/M017257/1, EP/P005543/1, EP/P000525/1, EP/L014580/1, EP/R00188X/1) for funding and ARCHER time through the Materials Chemistry Consortium (EP/L000202). BR thanks the EPSRC CDT in Theory and Simulation of Materials (EP/L015579/1) for a PhD studentship. JN acknowledges funding from the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation programme (grant agreement no. 742708)
dc.format.extent	p. 1865-1876	spa
dc.language.iso	eng	spa
dc.relation.ispartof	Nanoscale, 10	spa
dc.rights	CC Reconocimiento 3.0 Internacional
dc.rights	© The Royal Society of Chemistry 2018
dc.rights.uri	http://creativecommons.org/licenses/by/3.0/
dc.title	A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule	eng
dc.type	journal article	spa
dc.relation.projectID	info:eu-repo/grantAgreement/EC/H2020/742708
dc.relation.publisherversion	http://dx.doi.org/10.1039/c7nr08890f	spa
dc.rights.accessRights	open access

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