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
976 2019 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
531 2019 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
183 2020 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
137 2014 Ab initio molecular dynamics with simultaneous electron and phonon excitations: Application to the relaxation of hot atoms and molecules on metal surfacesD Novko, M Blanco-Rey, JI Juaristi, M Alducin
Physical Review B 92 (20), 201411, 2015
102 2015 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
86 2010 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
79 2006 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
74 2014 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
72 2016 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
61 2016 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
60 2013 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
59 2014 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
51 2016 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
51 2014 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
43 2013 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
36 2016 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
35 2019 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
34 2007 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
31 2010 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
29 2015