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Maria Blanco-Rey
Maria Blanco-Rey
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Year
Prediction and observation of an antiferromagnetic topological insulator
MM Otrokov, II Klimovskikh, H Bentmann, D Estyunin, A Zeugner, ZS Aliev, ...
Nature 576 (7787), 416-422, 2019
9492019
Unique Thickness-Dependent Properties of the van der Waals Interlayer Antiferromagnet Films
MM Otrokov, IP Rusinov, M Blanco-Rey, M Hoffmann, AY Vyazovskaya, ...
Physical Review Letters 122 (10), 107202, 2019
5202019
Tunable 3D/2D magnetism in the (MnBi2Te4)(Bi2Te3) m topological insulators family
II Klimovskikh, MM Otrokov, D Estyunin, SV Eremeev, SO Filnov, ...
npj Quantum Materials 5 (1), 1-9, 2020
1802020
Electronic friction dominates hydrogen hot-atom relaxation on Pd (100)
M Blanco-Rey, JI Juaristi, RD Muiño, HF Busnengo, GJ Kroes, M Alducin
Physical review letters 112 (10), 103203, 2014
1362014
Ab initio molecular dynamics with simultaneous electron and phonon excitations: Application to the relaxation of hot atoms and molecules on metal surfaces
D Novko, M Blanco-Rey, JI Juaristi, M Alducin
Physical Review B 92 (20), 201411, 2015
1022015
Ordered vacancy network induced by the growth of epitaxial graphene on Pt (111)
G Otero, C González, AL Pinardi, P Merino, S Gardonio, S Lizzit, ...
Physical review letters 105 (21), 216102, 2010
862010
Structure of Rutile : Formation of Quasi-1D Metallic Chains
M Blanco-Rey, J Abad, C Rogero, J Méndez, MF López, JA Martín-Gago, ...
Physical review letters 96 (5), 055502, 2006
792006
Silicene versus two-dimensional ordered silicide: Atomic and electronic structure of Si-/Pt(111)
M Švec, P Hapala, M Ondráček, P Merino, M Blanco-Rey, P Mutombo, ...
Physical Review B 89 (20), 201412, 2014
732014
Surface electron density models for accurate ab initio molecular dynamics with electronic friction
D Novko, M Blanco-Rey, M Alducin, JI Juaristi
Physical Review B 93 (24), 245435, 2016
722016
Is spillover relevant for hydrogen adsorption and storage in porous carbons doped with palladium nanoparticles?
M Blanco-Rey, JI Juaristi, M Alducin, MJ López, JA Alonso
The Journal of Physical Chemistry C 120 (31), 17357-17364, 2016
592016
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)
GJ Kroes, M Pavanello, M Blanco-Rey, M Alducin, DJ Auerbach
The Journal of chemical physics 141 (5), 054705, 2014
592014
Adiabatic energy loss in hyperthermal H atom collisions with Cu and Au: A basis for testing the importance of nonadiabatic energy loss
M Pavanello, DJ Auerbach, AM Wodtke, M Blanco-Rey, M Alducin, ...
The Journal of Physical Chemistry Letters 4 (21), 3735-3740, 2013
592013
High Temperature Ferromagnetism in a GdAg2 Monolayer
M Ormaza, L Fernández, M Ilyn, A Magaña, B Xu, MJ Verstraete, ...
Nano letters 16 (7), 4230-4235, 2016
512016
Vibrational lifetimes of hydrogen on lead films: An ab initio molecular dynamics with electronic friction (AIMDEF) study
P Saalfrank, JI Juaristi, M Alducin, M Blanco-Rey, RD Muiño
The Journal of chemical physics 141 (23), 234702, 2014
512014
Efficient N2 Formation on Ag(111) by Eley–Rideal Recombination of Hyperthermal Atoms
M Blanco-Rey, E Díaz, GA Bocan, R Díez Muiño, M Alducin, JI Juaristi
The Journal of Physical Chemistry Letters 4 (21), 3704-3709, 2013
432013
Effects of electronic relaxation processes on vibrational linewidths of adsorbates on surfaces: The case of CO/Cu (100)
D Novko, M Alducin, M Blanco-Rey, JI Juaristi
Physical Review B 94 (22), 224306, 2016
362016
Validity of perturbative methods to treat the spin–orbit interaction: application to magnetocrystalline anisotropy
M Blanco-Rey, JI Cerda, A Arnau
New Journal of Physics 21 (7), 073054, 2019
342019
LEED-IV study of the rutile surface with a Ti-interstitial added-row reconstruction
M Blanco-Rey, J Abad, C Rogero, J Méndez, MF López, E Román, ...
Physical Review B 75 (8), 081402, 2007
342007
Atomic roughness of an intrinsically chiral surface orientation of an fcc metal: Cu {531}
ML Clegg, SM Driver, M Blanco-Rey, DA King
The Journal of Physical Chemistry C 114 (9), 4114-4117, 2010
312010
Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles
L Martin-Gondre, JI Juaristi, M Blanco-Rey, R Díez Muiño, M Alducin
The Journal of chemical physics 142 (7), 074704, 2015
292015
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