J
Jaime Ferrer
Researcher at University of Oviedo
Publications - 112
Citations - 5035
Jaime Ferrer is an academic researcher from University of Oviedo. The author has contributed to research in topics: Density functional theory & Graphene. The author has an hindex of 31, co-authored 107 publications receiving 4281 citations. Previous affiliations of Jaime Ferrer include Autonomous University of Madrid & Rutgers University.
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Journal ArticleDOI
Towards molecular spintronics.
Alexandre Reily Rocha,Víctor M. García-Suárez,Steve W. D. Bailey,Colin J. Lambert,Jaime Ferrer,Stefano Sanvito +5 more
TL;DR: It is demonstrated theoretically that organic spin valves, obtained by sandwiching an organic molecule between magnetic contacts, can show a large bias-dependent magnetoresistance and that this can be engineered by an appropriate choice of molecules and anchoring groups.
Journal ArticleDOI
Spin and molecular electronics in atomically generated orbital landscapes
Alexandre Reily Rocha,Víctor M. García-Suárez,Steven Bailey,Colin J. Lambert,Jaime Ferrer,Stefano Sanvito +5 more
TL;DR: The SMEAGOL algorithm as discussed by the authors constructs surface Green's functions describing the currentvoltage probes, which can be used to evaluate the I-V characteristics of atomic junctions, which integrates the nonequilibrium Green's function method with density functional theory.
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GOLLUM:a next-generation simulation tool for electron, thermal and spin transport
Jaime Ferrer,Jaime Ferrer,Colin J. Lambert,Víctor M. García-Suárez,Víctor M. García-Suárez,D. Zs. Manrique,Dávid Visontai,László Oroszlány,R. Rodriguez-Ferradas,Iain Grace,Steven Bailey,Katalin Gillemot,Hatef Sadeghi,Laith A. Algharagholy +13 more
TL;DR: In this article, the authors developed an efficient simulation tool "GOLLUM" for the computation of electrical, spin and thermal transport characteristics of complex nanostructures, which addresses a number of new challenges and functionalities that have emerged in nanoscale-scale transport over the past few years.
Journal ArticleDOI
GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
Jaime Ferrer,Jaime Ferrer,Colin J. Lambert,Víctor M. García-Suárez,Víctor M. García-Suárez,D. Zs. Manrique,Dávid Visontai,László Oroszlány,R. Rodriguez-Ferradas,Iain Grace,Steven Bailey,Katalin Gillemot,Hatef Sadeghi,Laith A. Algharagholy +13 more
TL;DR: In this paper, the authors developed an efficient simulation tool "GOLLUM" for the computation of electrical, spin and thermal transport characteristics of complex nanostructures, which addresses a number of new challenges and functionalities that have emerged in nanoscale-scale transport over the past few years.
Journal ArticleDOI
Siesta: Recent developments and applications
Alberto García,Nick Rübner Papior,Arsalan Akhtar,Emilio Artacho,Volker Blum,Emanuele Bosoni,Pedro Brandimarte,Mads Brandbyge,Jorge Cerdá,Fabiano Corsetti,Ramón Cuadrado,Vladimir Dikan,Jaime Ferrer,Julian D. Gale,Pablo García-Fernández,Víctor M. García-Suárez,Sandra García,Georg Huhs,Sergio Illera,Richard Korytár,Peter Koval,Irina V. Lebedeva,Lin Lin,Pablo López-Tarifa,Sara G. Mayo,Stephan Mohr,Pablo Ordejón,Andrei Postnikov,Yann Pouillon,Miguel Pruneda,Roberto Robles,Daniel Sánchez-Portal,José M. Soler,Rafi Ullah,Victor Yu,Javier Junquera +35 more
TL;DR: The Siesta program as mentioned in this paper combines finite support pseudo-atomic orbitals as basis sets, norm-conserving pseudopotentials, and a real-space grid for the representation of charge density and potentials and the computation of their associated matrix elements.