| Identifying substitutional oxygen as a prolific point defect in monolayer transition metal dichalcogenides S Barja, S Refaely-Abramson, B Schuler, DY Qiu, A Pulkin, S Wickenburg, ... Nature communications 10 (1), 3382, 2019 | 260 | 2019 |
| Charge density wave order in 1D mirror twin boundaries of single-layer MoSe2 S Barja, S Wickenburg, ZF Liu, Y Zhang, H Ryu, MM Ugeda, Z Hussain, ... Nature Physics 12 (8), 751-756, 2016 | 259 | 2016 |
| Long-range magnetic order in a purely organic 2D layer adsorbed on epitaxial graphene M Garnica, D Stradi, S Barja, F Calleja, C Díaz, M Alcamí, N Martín, ... Nature Physics 9 (6), 368-374, 2013 | 219 | 2013 |
| Large Spin-Orbit Splitting of Deep In-Gap Defect States of Engineered Sulfur Vacancies in Monolayer B Schuler, DY Qiu, S Refaely-Abramson, C Kastl, CT Chen, S Barja, ... Physical review letters 123 (7), 076801, 2019 | 191 | 2019 |
| Electronic and geometric corrugation of periodically rippled, self-nanostructured graphene epitaxially grown on Ru (0001) B Borca, S Barja, M Garnica, M Minniti, A Politano, JM Rodriguez-García, ... New Journal of Physics 12 (9), 093018, 2010 | 174 | 2010 |
| Spatial variation of a giant spin–orbit effect induces electron confinement in graphene on Pb islands F Calleja, H Ochoa, M Garnica, S Barja, JJ Navarro, A Black, MM Otrokov, ... Nature Physics 11 (1), 43-47, 2015 | 171 | 2015 |
| Role of dispersion forces in the structure of graphene monolayers on Ru surfaces D Stradi, S Barja, C Díaz, M Garnica, B Borca, JJ Hinarejos, ... Physical Review Letters 106 (18), 186102, 2011 | 160 | 2011 |
| Self-organization of electron acceptor molecules on graphene S Barja, M Garnica, JJ Hinarejos, ALV de Parga, N Martín, R Miranda Chemical communications 46 (43), 8198-8200, 2010 | 118 | 2010 |
| Potential energy landscape for hot electrons in periodically nanostructured graphene B Borca, S Barja, M Garnica, D Sánchez-Portal, VM Silkin, EV Chulkov, ... Physical review letters 105 (3), 036804, 2010 | 110 | 2010 |
| Sustainable oxygen evolution electrocatalysis in aqueous 1 M H2SO4 with earth abundant nanostructured Co3O4 J Yu, FA Garcés-Pineda, J González-Cobos, M Peña-Díaz, C Rogero, ... Nature communications 13 (1), 4341, 2022 | 91 | 2022 |
| Molecular oxygen induced in-gap states in PbS quantum dots Y Zhang, D Zherebetskyy, ND Bronstein, S Barja, L Lichtenstein, ... ACS nano 9 (10), 10445-10452, 2015 | 79 | 2015 |
| Charge percolation pathways guided by defects in quantum dot solids Y Zhang, D Zherebetskyy, ND Bronstein, S Barja, L Lichtenstein, ... Nano letters 15 (5), 3249-3253, 2015 | 76 | 2015 |
| Spatially resolved, site-dependent charge transfer and induced magnetic moment in TCNQ adsorbed on graphene D Maccariello, M Garnica, MA Nino, C Navio, P Perna, S Barja, ... Chemistry of Materials 26 (9), 2883-2890, 2014 | 53 | 2014 |
| Electron localization in epitaxial graphene on Ru (0001) determined by moiré corrugation D Stradi, S Barja, C Díaz, M Garnica, B Borca, JJ Hinarejos, ... Physical Review B—Condensed Matter and Materials Physics 85 (12), 121404, 2012 | 48 | 2012 |
| Elastic response of graphene nanodomes S Koch, D Stradi, E Gnecco, S Barja, S Kawai, C Diaz, M Alcami, F Martin, ... ACS nano 7 (4), 2927-2934, 2013 | 43 | 2013 |
| Revealing optical properties of reduced‐dimensionality materials at relevant length scales DF Ogletree, PJ Schuck, AF Weber‐Bargioni, NJ Borys, S Aloni, W Bao, ... Advanced Materials 27 (38), 5693-5719, 2015 | 40 | 2015 |
| Lattice-matched versus lattice-mismatched models to describe epitaxial monolayer graphene on Ru (0001) D Stradi, S Barja, C Díaz, M Garnica, B Borca, JJ Hinarejos, ... Physical Review B—Condensed Matter and Materials Physics 88 (24), 245401, 2013 | 40 | 2013 |
| Diarylethene molecules on a Ag (111) surface: stability and electron-induced switching J Wirth, N Hatter, R Drost, TR Umbach, S Barja, M Zastrow, ... The Journal of Physical Chemistry C 119 (9), 4874-4883, 2015 | 39 | 2015 |
| Electrochemical Stability of the Reconstructed Fe3O4(001) Surface D Grumelli, T Wiegmann, S Barja, F Reikowski, F Maroun, P Allongue, ... Angewandte Chemie International Edition 59 (49), 21904-21908, 2020 | 31 | 2020 |
| Understanding the self-assembly of TCNQ on Cu (111): a combined study based on scanning tunnelling microscopy experiments and density functional theory simulations D Stradi, B Borca, S Barja, M Garnica, C Díaz, JM Rodriguez-Garcia, ... RSC advances 6 (18), 15071-15079, 2016 | 31 | 2016 |
