A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule
Publication date:
2018
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Citación:
Nanoscale, 10, p. 1865-1876 (2018); doi:10.1039/c7nr08890f
Descripción física:
p. 1865-1876
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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)
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