Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Christopher D. Molloy"'
Autor:
Martin P. Attfield, Stephen D. Worrall, Aron Walsh, Christopher H. Hendon, Christopher D. Molloy, Robert A. W. Dryfe, Keith T. Butler
Publikováno v:
Butler, K T, Worrall, S D, Molloy, C D, Hendon, C H, Attfield, M P, Dryfe, R A W & Walsh, A 2017, ' Electronic structure design for nanoporous, electrically conductive zeolitic imidazolate frameworks ', Journal of Materials Chemistry C, vol. 5, no. 31, pp. 7726-7731 . https://doi.org/10.1039/c7tc03150e
© 2017 The Royal Society of Chemistry. Electronic structure calculations are used to develop design rules for enhanced electrical conductivity in zeolitic imidazolate frameworks. The electrical resistivity of Co 2+ based zeolitic imidazolate framewo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3bd726e8a4cedaacd11b57c8ed6bcd72
https://doi.org/10.1039/c7tc03150e
https://doi.org/10.1039/c7tc03150e
Autor:
David R. Carbery, Aron Walsh, Christopher D. Molloy, Jarvist M. Frost, Alexander T. Murray, Christopher H. Hendon
Publikováno v:
Murray, A T, Frost, J M, Hendon, C H, Molloy, C D, Carbery, D R & Walsh, A 2015, ' Modular design of SPIRO-OMeTAD analogues as hole transport materials in solar cells ', Chemical Communications, vol. 51, no. 43, pp. 8935-8938 . https://doi.org/10.1039/C5CC02129D
We predict the ionisation potentials of the hole-conducting material SPIRO-OMeTAD and twelve methoxy isomers and polymethoxy derivatives. Based on electronic and economic factors, we identify the optimal compounds for application as p-type hole-selec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d419e3f1faaa593ba29f6872a717633f
https://kar.kent.ac.uk/67393/1/c5cc02129d.pdf
https://kar.kent.ac.uk/67393/1/c5cc02129d.pdf
