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Effects of acceptor doping on a metalorganic switch: DFT: vs. model analysis

Author:
Slusarski, Tomasz; Kostyrko, Tomasz; García Suárez, Víctor ManuelUniovi authority
Publication date:
2018
Publisher version:
http://dx.doi.org/10.1039/c8cp01283k
Citación:
Physical Chemistry Chemical Physics, 20(19), p. 13588-13597 (2018); doi:10.1039/c8cp01283k
Descripción física:
p. 13588-13597
URI:
http://hdl.handle.net/10651/48902
ISSN:
1463-9076
DOI:
10.1039/c8cp01283k
Patrocinado por:

We thank Bogdan Bułka for helpful advices. This work has been supported by the National Science Centre under the contract DEC-2012/07/B/ST3/03412. Our computations were performed at the Poznan´’s Supercomputing and Networking Center. V. M. G.-S. thanks the Spanish Ministerio de Economía, Industria y Competitividad for funding through the project FIS2015-63918-R.

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