Effects of acceptor doping on a metalorganic switch: DFT: vs. model analysis
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Fecha de publicación:
2018
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Citación:
Physical Chemistry Chemical Physics, 20(19), p. 13588-13597 (2018); doi:10.1039/c8cp01283k
Descripción física:
p. 13588-13597
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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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