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Rubén Ferradás
Rubén Ferradás
Postdoctoral Researcher at Donostia International Physics Center
E-mail confirmado em dipc.org
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GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
LAA J Ferrer, CJ Lambert, VM García-Suárez, D Zs Manrique, D Visontai, L ...
New Journal of Physics 16 (9), 093029, 2014
3732014
Impact of Fano and Breit-Wigner resonances in the thermoelectric properties of nanoscale junctions
VM García-Suárez, R Ferradás, J Ferrer
Physical review b 88 (23), 235417, 2013
472013
In-situ formation of one-dimensional coordination polymers in molecular junctions
A Vladyka, ML Perrin, J Overbeck, RR Ferradás, V García-Suárez, ...
Nature communications 10 (1), 262, 2019
432019
Universality in the low-voltage transport response of molecular wires physisorbed onto graphene electrodes
VM García-Suárez, R Ferradás, D Carrascal, J Ferrer
Physical Review B—Condensed Matter and Materials Physics 87 (23), 235425, 2013
222013
Low variability of single-molecule conductance assisted by bulky metal–molecule contacts
RR Ferradás, S Marqués-González, HM Osorio, J Ferrer, P Cea, DC Milan, ...
Rsc Advances 6 (79), 75111-75121, 2016
212016
Symmetry-induced quantum interference effects in metalloporphyrin wires
R Ferradás, VM García-Suárez, J Ferrer
Journal of Physics: Condensed Matter 25 (32), 325501, 2013
162013
Distortion induced magnetic phase transition in cubic BaFeO3
G Rahman, JM Morbec, R Ferradás, VM García-Suárez, NJ English
Journal of Magnetism and Magnetic Materials 401, 1097-1105, 2016
112016
Spurious oscillations caused by density functional approximations: Who is to blame? Exchange or correlation?
SP Sitkiewicz, RR Ferradás, E Ramos-Cordoba, R Zaleśny, E Matito, ...
Journal of chemical theory and computation 20 (8), 3144-3153, 2024
52024
WD; Gillemot, K.; et al. GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
J Ferrer, CJ Lambert, VM García-Suárez, DZ Manrique, D Visontai, ...
New J. Phys 16, 093029-093095, 2014
52014
Optical properties from time-dependent current-density-functional theory: the case of the alkali metals Na, K, Rb, and Cs
R Ferradás, JA Berger, P Romaniello
The European Physical Journal B 91, 1-9, 2018
22018
In-situ formation of one-dimensional coordination polymers in molecular junctions (vol 10, 262, 2019)
A Vladyka, ML Perrin, J Overbeck, RR Ferradas, V Garcia-Suarez, ...
NATURE COMMUNICATIONS 12 (1), 2021
2021
Author Correction: In-situ formation of one-dimensional coordination polymers in molecular junctions
A Vladyka, ML Perrin, J Overbeck, RR Ferradás, V García-Suárez, ...
Nature Communications 12, 4072, 2021
2021
Low variability of single-molecule conductance assisted by bulky metal-molecule contacts
R Rodríguez Ferradas, S Marqués González, HM Osorio, ...
RSC Advances, 6, 2016
2016
Theoretical study of transport properties for selected single-molecule junnctions Estudio teórico de las propiedades de transporte en uniones de moleculas simples
R Rodríguez Ferradás
Universidad de Oviedo, 2016
2016
Theoretical study of transport properties for selected single-molecule junnctions
RR Ferradás
Universidad de Oviedo, 2016
2016
Simulation of molecular junctions with bulky metal-molecule contacts
R Ferradás, J Ferrer, VM García-Suárez
Real Sociedad Española de Física, 2015
2015
Anchoring and functionality profiling in single-molecule electronic junctions
J Ferrer, R Ferradás, VM García-Suárez
Real Sociedad Española de Física, 2015
2015
Universality in the transport response of molecular wires physisorbed onto graphene electrodes
VM García-Suárez, R Ferradás, D Carrascal, J Ferrer
arXiv preprint arXiv:1303.1386, 2013
2013
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