Listar por autor "Ferrer Rodríguez, Jaime"

A Mechanically Tunable Quantum Dot in a Graphene Break Junction

Caneva, S.; Hermans, M.; Lee, M.; García Fuente, Amador

; Watanabe, K.; Taniguchi, T.; Dekker, C.; Ferrer Rodríguez, Jaime

; Van Der Zant, H. S. J.; Gehring, P. (2020)

Anisotropic magnetoresistance in atomic chains of iridium and platinum from first principles

García Suárez, Víctor Manuel

; Manrique, David Zsolt; Lambert, Colin J.; Ferrer Rodríguez, Jaime

(2009)

El arte de mejorar el mundo

Ferrer Rodríguez, Jaime

(Ediciones de la Universidad de Oviedo, 2021)

Charge and spin transport properties of Mo2X2 (X = Fe,Co,Ni) molecular contacts

García Fuente, Amador

; García Suárez, Víctor Manuel

; Ferrer Rodríguez, Jaime

; Vega Hierro, Andrés (2012)

CISNE: An accurate description of dose-effect and synergism in combination therapies

García Fuente, Amador

; Vázquez, Fernando; Viéitez de Prado, José María

; García Alonso, Francisco Javier

; Martín Carbajo, José Ignacio

; Ferrer Rodríguez, Jaime

(2018)

Corrigendum: The Hubbard dimer: a density functional case study of a many-body problem (2015 J. Phys.: Condens. Matter, 27 393001)

Carrascal Camino, Diego José

; Ferrer Rodríguez, Jaime

; Smith, J. C.; Burke, K. (2016)

Defectos y texturas en Física de la Materia Condensada

Gómez Zapico, Julio (2023-07-25)

A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation

Longo Pazos, Roberto Carlos; González Alemany, Manuel María; Ferrer Rodríguez, Jaime

; Vega Hierro, Andrés; Gallego del Hoyo, Luis Javier (2008)

Desarrollo de modelos y algoritmos para caracterizar materiales magnéticos bidimensionales

Cerrada Velasco, Jorge (2023-07-24)

A Detailed Experimental and Theoretical Study into the Properties of C-60 Dumbbell Junctions

Gillemot, Katalin; Evangeli, Charalambos; Leary, Edmund; La Rosa, Andrea; González, M. Teresa; Filippone, Salvatore; Grace, Iain; Rubio Bollinger, Gabino; Ferrer Rodríguez, Jaime

(2013)

Effects of bonding type and interface geometry on coherent transport through the single-molecule magnet Mn-12

Park, Kyungwha; Barraza López, Salvador; García Suárez, Víctor Manuel

; Ferrer Rodríguez, Jaime

(2010)

Electrically driven singlet-triplet transition in triangulene spin-1 chains

Martínez Carracedo, Gabriel

; Oroszlány, L.; García Fuente, Amador

; Szunyogh, L.; Ferrer Rodríguez, Jaime

(2023)

Engineering the magnetic structure of Fe clusters by Mn alloying

Longo Pazos, Roberto Carlos; González Alemany, Manuel María; Vega, Andrés; Ferrer Rodríguez, Jaime

; Gallego del Hoyo, Luis Javier (2008)

Estudio de las propiedades electrónicas de cúmulos de Pd: Un estudio comparativo usando distintas técnicas y aproximaciones

Aguilera Granja, Juan Faustino; Montejano Carrizales, Juan Martín; Vega Hierro, Andrés; Ferrer Rodríguez, Jaime

; Rogan Castillo, José Antonio; García Alimenti, Griselda (2008)

Exact Kohn-Sham eigenstates versus quasiparticles in simple models of strongly correlated electrons

Carrascal Camino, Diego José

; Ferrer Rodríguez, Jaime

(2012)

Exchange interactions from a nonorthogonal basis set: From bulk ferromagnets to the magnetism in low-dimensional graphene systems

Oroszlány, L.; Ferrer Rodríguez, Jaime

; Deák, A.; Udvardi, L.; Szunyogh, L. (2019)

First-principles study of electron transport through the single-molecule magnet Mn12

Barraza López, Salvador; Park, Kyungwha; García Suárez, Víctor Manuel

; Ferrer Rodríguez, Jaime

(2009)

Física de la superconductividad

Redondo González, María Eugenia (2023-07-26)

From microelectronics to molecular spintronics: An explorer's travelling guide

Ferrer Rodríguez, Jaime

; García Suárez, Víctor Manuel

(2009)

Full analytical solution of finite-length armchair/zigzag nanoribbons

García Fuente, Amador

; Carrascal Camino, Diego José

; Ross, G.; Ferrer Rodríguez, Jaime

(2023)

Listar por autor "Ferrer Rodríguez, Jaime"

A Mechanically Tunable Quantum Dot in a Graphene Break Junction ﻿

Anisotropic magnetoresistance in atomic chains of iridium and platinum from first principles ﻿

El arte de mejorar el mundo ﻿

Charge and spin transport properties of Mo2X2 (X = Fe,Co,Ni) molecular contacts ﻿

CISNE: An accurate description of dose-effect and synergism in combination therapies ﻿

Corrigendum: The Hubbard dimer: a density functional case study of a many-body problem (2015 J. Phys.: Condens. Matter, 27 393001) ﻿

Defectos y texturas en Física de la Materia Condensada ﻿

A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation ﻿

Desarrollo de modelos y algoritmos para caracterizar materiales magnéticos bidimensionales ﻿

A Detailed Experimental and Theoretical Study into the Properties of C-60 Dumbbell Junctions ﻿

Effects of bonding type and interface geometry on coherent transport through the single-molecule magnet Mn-12 ﻿

Electrically driven singlet-triplet transition in triangulene spin-1 chains ﻿

Engineering the magnetic structure of Fe clusters by Mn alloying ﻿

Estudio de las propiedades electrónicas de cúmulos de Pd: Un estudio comparativo usando distintas técnicas y aproximaciones ﻿

Exact Kohn-Sham eigenstates versus quasiparticles in simple models of strongly correlated electrons ﻿

Exchange interactions from a nonorthogonal basis set: From bulk ferromagnets to the magnetism in low-dimensional graphene systems ﻿

First-principles study of electron transport through the single-molecule magnet Mn12 ﻿

Física de la superconductividad ﻿

From microelectronics to molecular spintronics: An explorer's travelling guide ﻿

Full analytical solution of finite-length armchair/zigzag nanoribbons ﻿

A Mechanically Tunable Quantum Dot in a Graphene Break Junction

Anisotropic magnetoresistance in atomic chains of iridium and platinum from first principles

El arte de mejorar el mundo

Charge and spin transport properties of Mo2X2 (X = Fe,Co,Ni) molecular contacts

CISNE: An accurate description of dose-effect and synergism in combination therapies

Corrigendum: The Hubbard dimer: a density functional case study of a many-body problem (2015 J. Phys.: Condens. Matter, 27 393001)

Defectos y texturas en Física de la Materia Condensada

A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation

Desarrollo de modelos y algoritmos para caracterizar materiales magnéticos bidimensionales

A Detailed Experimental and Theoretical Study into the Properties of C-60 Dumbbell Junctions

Effects of bonding type and interface geometry on coherent transport through the single-molecule magnet Mn-12

Electrically driven singlet-triplet transition in triangulene spin-1 chains

Engineering the magnetic structure of Fe clusters by Mn alloying

Estudio de las propiedades electrónicas de cúmulos de Pd: Un estudio comparativo usando distintas técnicas y aproximaciones

Exact Kohn-Sham eigenstates versus quasiparticles in simple models of strongly correlated electrons

Exchange interactions from a nonorthogonal basis set: From bulk ferromagnets to the magnetism in low-dimensional graphene systems

First-principles study of electron transport through the single-molecule magnet Mn12

Física de la superconductividad

From microelectronics to molecular spintronics: An explorer's travelling guide

Full analytical solution of finite-length armchair/zigzag nanoribbons