Pablo Pou, Ph.D. - Publications

Affiliations: 
2001 Universidad Autónoma de Madrid, Madrid, Comunidad de Madrid, Spain 

48 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Carracedo-Cosme J, Romero-Muñiz C, Pou P, Pérez R. Molecular Identification from AFM Images Using the IUPAC Nomenclature and Attribute Multimodal Recurrent Neural Networks. Acs Applied Materials & Interfaces. 15: 22692-22704. PMID 37126486 DOI: 10.1021/acsami.3c01550  0.641
2022 Carracedo-Cosme J, Romero-Muñiz C, Pou P, Pérez R. QUAM-AFM: A Free Database for Molecular Identification by Atomic Force Microscopy. Journal of Chemical Information and Modeling. 62: 1214-1223. PMID 35234034 DOI: 10.1021/acs.jcim.1c01323  0.684
2021 Zahl P, Yakutovich AV, Ventura-Macías E, Carracedo-Cosme J, Romero-Muñiz C, Pou P, Sadowski JT, Hybertsen MS, Pérez R. Hydrogen bonded trimesic acid networks on Cu(111) reveal how basic chemical properties are imprinted in HR-AFM images. Nanoscale. PMID 34580697 DOI: 10.1039/d1nr04471k  0.689
2020 Tschakert J, Zhong Q, Martin-Jimenez D, Carracedo-Cosme J, Romero-Muñiz C, Henkel P, Schlöder T, Ahles S, Mollenhauer D, Wegner HA, Pou P, Pérez R, Schirmeisen A, Ebeling D. Surface-controlled reversal of the selectivity of halogen bonds. Nature Communications. 11: 5630. PMID 33159060 DOI: 10.1038/s41467-020-19379-4  0.636
2020 Romero-Muñiz C, Pou P, Pérez R. Induced magnetism in oxygen-decorated N-doped graphene Carbon. 159: 102-109. DOI: 10.1016/J.Carbon.2019.12.007  0.707
2019 Ellner M, Pou P, Pérez R. Molecular Identification, Bond Order Discrimination, and Apparent Intermolecular Features in Atomic Force Microscopy Studied with a Charge Density Based Method. Acs Nano. 13: 786-795. PMID 30605593 DOI: 10.1021/Acsnano.8B08209  0.73
2018 Romero-Muñiz C, Nakata A, Pou P, Bowler DR, Miyazaki T, Pérez R. High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene-metal interfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 30: 505901. PMID 30468156 DOI: 10.1088/1361-648X/Aaec4C  0.736
2018 Romero-Muñiz C, Martín-Recio A, Pou P, Gómez-Rodríguez JM, Pérez R. Substrate-induced enhancement of the chemical reactivity in metal-supported graphene. Physical Chemistry Chemical Physics : Pccp. PMID 29998270 DOI: 10.1039/C8Cp02827C  0.69
2018 Delač Marion I, Čapeta D, Pielić B, Faraguna F, Gallardo A, Pou P, Biel B, Vujičić N, Kralj M. Atomic-scale defects and electronic properties of a transferred synthesized MoS monolayer. Nanotechnology. 29: 305703. PMID 29726400 DOI: 10.1088/1361-6528/Aac27D  0.752
2018 Romero-Muñiz C, Martín-Recio A, Pou P, Gómez-Rodríguez JM, Pérez R. Unveiling the atomistic mechanisms for oxygen intercalation in a strongly interacting graphene-metal interface. Physical Chemistry Chemical Physics : Pccp. PMID 29721570 DOI: 10.1039/C8Cp01032C  0.705
2018 Martín-Recio A, Romero-Muñiz C, Pou P, Pérez R, Gómez-Rodríguez JM. Combining nitrogen substitutional defects and oxygen intercalation to control the graphene corrugation and doping level Carbon. 130: 362-368. DOI: 10.1016/J.Carbon.2017.12.117  0.706
2017 Ellner M, Pou P, Pérez R. Atomic force microscopy contrast with CO functionalized tips in hydrogen-bonded molecular layers: Does the real tip charge distribution play a role? Physical Review B. 96. DOI: 10.1103/Physrevb.96.075418  0.693
2016 Martín-Recio A, Romero-Muñiz C, Pou P, Pérez R, Gómez-Rodríguez JM. Purely substitutional nitrogen on graphene/Pt(111) unveiled by STM and first principles calculations. Nanoscale. PMID 27722743 DOI: 10.1039/C6Nr04978H  0.728
2016 de la Torre B, Ellner M, Pou P, Nicoara N, Pérez R, Gómez-Rodríguez JM. Atomic-Scale Variations of the Mechanical Response of 2D Materials Detected by Noncontact Atomic Force Microscopy. Physical Review Letters. 116: 245502. PMID 27367394 DOI: 10.1103/Physrevlett.116.245502  0.74
2016 González-Herrero H, Pou P, Lobo-Checa J, Fernández-Torre D, Craes F, Martínez-Galera AJ, Ugeda MM, Corso M, Ortega JE, Gómez-Rodríguez JM, Pérez R, Brihuega I. Graphene Tunable Transparency to Tunneling Electrons: A Direct Tool To Measure the Local Coupling. Acs Nano. PMID 27110642 DOI: 10.1021/Acsnano.6B00322  0.698
2016 Ellner M, Pavliček N, Pou P, Schuler B, Moll N, Meyer G, Gross L, Peréz R. The Electric Field of CO Tips and Its Relevance for Atomic Force Microscopy. Nano Letters. 16: 1974-80. PMID 26840626 DOI: 10.1021/Acs.Nanolett.5B05251  0.703
2016 Rodrigo L, Pou P, Pérez R. Graphene monovacancies: Electronic and mechanical properties from large scale ab initio simulations Carbon. 103: 200-208. DOI: 10.1016/J.Carbon.2016.02.064  0.673
2016 Romero-Muñiz C, Martín-Recio A, Pou P, Gómez-Rodríguez JM, Pérez R. Strong dependence of flattening and decoupling of graphene on metals on the local distribution of intercalated oxygen atoms Carbon. 101: 129-134. DOI: 10.1016/J.Carbon.2016.01.079  0.704
2015 Yamazaki S, Maeda K, Sugimoto Y, Abe M, Zobač V, Pou P, Rodrigo L, Mutombo P, Pérez R, Jelínek P, Morita S. Interplay between Switching Driven by the Tunneling Current and Atomic Force of a Bistable Four-Atom Si Quantum Dot. Nano Letters. 15: 4356-63. PMID 26027677 DOI: 10.1021/Acs.Nanolett.5B00448  0.704
2015 Martín-Recio A, Romero-Muñiz C, Martínez-Galera A, Pou P, Perez R, Gomez-Rodriguez JM. Tug-of-war between corrugation and binding energy: revealing the formation of multiple moiré patterns on a strongly interacting graphene–metal system Nanoscale. 7: 11300-11309. PMID 25988393 DOI: 10.1039/C5Nr00825E  0.709
2014 Merino P, Rodrigo L, Pinardi AL, Méndez J, López MF, Pou P, Pérez R, Martín Gago JA. Sublattice localized electronic states in atomically resolved graphene-Pt(111) edge-boundaries. Acs Nano. 8: 3590-6. PMID 24654926 DOI: 10.1021/Nn500105A  0.709
2013 Sugimoto Y, Ondrá?ek M, Abe M, Pou P, Morita S, Perez R, Flores F, Jelínek P. Quantum degeneracy in atomic point contacts revealed by chemical force and conductance. Physical Review Letters. 111: 106803. PMID 25166692 DOI: 10.1103/Physrevlett.111.106803  0.782
2013 Sugimoto Y, Yurtsever A, Abe M, Morita S, Ondrá?ek M, Pou P, Pérez R, Jelínek P. Role of tip chemical reactivity on atom manipulation process in dynamic force microscopy. Acs Nano. 7: 7370-6. PMID 23906095 DOI: 10.1021/Nn403097P  0.721
2013 Yurtsever A, Sugimoto Y, Tanaka H, Abe M, Morita S, Ondráček M, Pou P, Pérez R, Jelínek P. Force mapping on a partially H-covered Si(111)-(7×7) surface: Influence of tip and surface reactivity Physical Review B. 87: 155403. DOI: 10.1103/Physrevb.87.155403  0.61
2012 Yurtsever A, Fernández-Torre D, González C, Jelínek P, Pou P, Sugimoto Y, Abe M, Pérez R, Morita S. Understanding image contrast formation in TiO 2 with force spectroscopy Physical Review B. 85: 125416. DOI: 10.1103/Physrevb.85.125416  0.67
2011 Ugeda MM, Fernández-Torre D, Brihuega I, Pou P, Martínez-Galera AJ, Pérez R, Gómez-Rodríguez JM. Point defects on graphene on metals. Physical Review Letters. 107: 116803. PMID 22026692 DOI: 10.1103/Physrevlett.107.116803  0.699
2011 Campbellová A, Ondráček M, Pou P, Pérez R, Klapetek P, Jelínek P. 'Sub-atomic' resolution of non-contact atomic force microscope images induced by a heterogeneous tip structure: a density functional theory study. Nanotechnology. 22: 295710. PMID 21685559 DOI: 10.1088/0957-4484/22/29/295710  0.73
2011 Ondráček M, Pou P, Rozsíval V, González C, Jelínek P, Pérez R. Forces and currents in carbon nanostructures: are we imaging atoms? Physical Review Letters. 106: 176101. PMID 21635051 DOI: 10.1103/Physrevlett.106.176101  0.728
2009 Pou P, Ghasemi SA, Jelinek P, Lenosky T, Goedecker S, Perez R. Structure and stability of semiconductor tip apexes for atomic force microscopy. Nanotechnology. 20: 264015. PMID 19509446 DOI: 10.1088/0957-4484/20/26/264015  0.727
2009 Smit RHM, Mares AI, Häfner M, Pou P, Cuevas JC, Ruitenbeek JMv. Metallic properties of magnesium point contacts New Journal of Physics. 11: 73043. DOI: 10.1088/1367-2630/11/7/073043  0.449
2009 Pou P, Ghasemi SA, Jelinek P, Lenosky T, Goedecker S, Perez R. Structure and stability of semiconductor tip apexes for atomic force microscopy Nanotechnology. 20. DOI: 10.1088/0957-4484/20/26/264015  0.384
2008 Jelínek P, Svec M, Pou P, Perez R, Cháb V. Tip-induced reduction of the resonant tunneling current on semiconductor surfaces. Physical Review Letters. 101: 176101. PMID 18999766 DOI: 10.1103/Physrevlett.101.176101  0.717
2008 Sugimoto Y, Pou P, Custance O, Jelinek P, Abe M, Perez R, Morita S. Complex patterning by vertical interchange atom manipulation using atomic force microscopy. Science (New York, N.Y.). 322: 413-7. PMID 18927388 DOI: 10.1126/Science.1160601  0.727
2008 Pastewka L, Pou P, Pérez R, Gumbsch P, Moseler M. Describing bond-breaking processes by reactive potentials: Importance of an environment-dependent interaction range Physical Review B. 78: 161402. DOI: 10.1103/Physrevb.78.161402  0.669
2007 Sugimoto Y, Jelinek P, Pou P, Abe M, Morita S, Perez R, Custance O. Mechanism for room-temperature single-atom lateral manipulations on semiconductors using dynamic force microscopy. Physical Review Letters. 98: 106104. PMID 17358551 DOI: 10.1103/Physrevlett.98.106104  0.696
2007 Sugimoto Y, Pou P, Abe M, Jelinek P, Pérez R, Morita S, Custance O. Chemical identification of individual surface atoms by atomic force microscopy. Nature. 446: 64-7. PMID 17330040 DOI: 10.1038/Nature05530  0.737
2007 Morita S, Sugimoto Y, Ooyabu N, Custance O, Pou P, Jelinek P, Férez R. Assembly of complex nano-structure from single atoms - Chemical identification, manipulation and assembly by AFM- Shinku/Journal of the Vacuum Society of Japan. 50: 181-183. DOI: 10.3131/Jvsj.50.181  0.476
2006 Oyabu N, Pou P, Sugimoto Y, Jelinek P, Abe M, Morita S, Pérez R, Custance O. Single atomic contact adhesion and dissipation in dynamic force microscopy. Physical Review Letters. 96: 106101. PMID 16605762 DOI: 10.1103/Physrevlett.96.106101  0.724
2006 Dappe YJ, Oszwaldowski R, Pou P, Ortega J, Pérez R, Flores F. Local-orbital occupancy formulation of density functional theory: Application to Si, C, and graphene Physical Review B. 73: 235124. DOI: 10.1103/Physrevb.73.235124  0.794
2006 Sugimoto Y, Pou P, Custance O, Jelinek P, Morita S, Pérez R, Abe M. Real topography, atomic relaxations, and short-range chemical interactions in atomic force microscopy: The case of the α-Sn Si (111) - (3×3) R30° surface Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.205329  0.724
2004 Vázquez H, Oszwaldowski R, Pou P, Ortega J, Pérez R, Flores F, Kahn A. Dipole formation at metal/PTCDA interfaces: Role of the Charge Neutrality Level Europhysics Letters. 65: 802-808. DOI: 10.1209/Epl/I2003-10131-2  0.777
2003 Oszwaldowski R, Vázquez H, Pou P, Ortega J, Pérez R, Flores F. Exchange–correlation energy in the orbital occupancy method: electronic structure of organic molecules Journal of Physics: Condensed Matter. 15. DOI: 10.1088/0953-8984/15/38/006  0.786
2003 Pou P, Oszwałdowski R, Vázquez H, Pérez R, Flores F, Ortega J. Exchange Correlation Energy as a Function of the Orbital Occupancies: Implementation on First Principles Local Orbital Methods International Journal of Quantum Chemistry. 91: 151-156. DOI: 10.1002/Qua.10432  0.78
2002 Pou P, Flores F, Ortega J, Pérez R, Yeyati AL. Electron correlation effects and ferromagnetism in iron Journal of Physics: Condensed Matter. 14. DOI: 10.1088/0953-8984/14/23/103  0.766
2000 Pou P, Pérez R, Flores F, Levy Yeyati A, Martin-Rodero A, Blanco JM, García-Vidal FJ, Ortega J. Local-density approach and quasiparticle levels for generalized Hubbard Hamiltonians Physical Review B - Condensed Matter and Materials Physics. 62: 4309-4331. DOI: 10.1103/Physrevb.62.4309  0.786
1998 More W, Merino J, Monreal R, Pou P, Flores F. Role of energy-level shifts on Auger neutralization processes: A calculation beyond the image potential Physical Review B. 58: 7385-7390. DOI: 10.1103/Physrevb.58.7385  0.714
1997 Pou P, Perez R, Ortega J, Flores F. A LCAO-OO Approach to the Calculation of Electronic Properties of Materials Mrs Proceedings. 491. DOI: 10.1557/Proc-491-45  0.744
1996 Merino J, Lorente N, Pou P, Flores F. Charge transfer for slow H atoms interacting with Al: Atomic levels and linewidths Physical Review B. 54: 10959-10969. PMID 9984895 DOI: 10.1103/Physrevb.54.10959  0.768
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