A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule-Reference-Cited by-同舟云学术

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

Published:2018 Issue:4 Volume:10 Page:1865-1876
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Rice Beth¹²³⁴⁵,LeBlanc Luc M.⁶⁷⁸⁹^ORCID,Otero-de-la-Roza Alberto⁶¹⁰¹¹¹²⁹,Fuchter Matthew J.⁵²³⁴⁶^ORCID,Johnson Erin R.⁶⁷⁸⁹^ORCID,Nelson Jenny¹²³⁴⁵^ORCID,Jelfs Kim E.⁵²³⁴⁶^ORCID

Affiliation:

1. Department of Physics

2. Imperial College London

3. London

4. UK

5. Centre for Plastic Electronics

6. Department of Chemistry

7. Dalhousie University

8. Halifax

9. Canada

10. University of British Columbia

11. Okanagan

12. Kelowna

Abstract

The structure–property relationship between molecular packing and charge-carrier mobility is explored for the chiral [6]helicene molecule.

Funder

Royal Society

Natural Sciences and Engineering Research Council of Canada

H2020 European Research Council

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NR/C7NR08890F

Reference62 articles.

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