A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule
Publication date:
2018
Publisher version:
Citación:
Nanoscale, 10, p. 1865-1876 (2018); doi:10.1039/c7nr08890f
Descripción física:
p. 1865-1876
ISSN:
Patrocinado por:
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)
Collections
- Artículos [37538]
- Investigaciones y Documentos OpenAIRE [8403]
- Química Física y Analítica [639]
Files in this item
Compartir
Estadísticas de uso
Metadata
This item is protected with a Creative Commons License