Rúben Pérez

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All published works
Action Title Year Authors
+ PDF Chat Molecular Identification via Molecular Fingerprint extraction from Atomic Force Microscopy images 2024 Manuel González Lastre
Pablo Jauralde Pou
Miguel Wiche
Daniel Ebeling
André Schirmeisen
Rúben Pérez
+ PDF Chat Atomic Force Microscopy Simulations for CO-functionalized tips with Deep Learning 2024 Jaime Carracedo-Cosme
Prokop Hapala
Rúben Pérez
+ PDF Chat Molecular Identification from AFM Images Using the IUPAC Nomenclature and Attribute Multimodal Recurrent Neural Networks 2023 Jaime Carracedo-Cosme
Carlos Romero‐Muñiz
Pablo Jauralde Pou
Rúben Pérez
+ Force-dependent elasticity of nucleic acids 2023 Juan Luengo-Márquez
Juan Zalvide-Pombo
Rúben Pérez
Salvatore Assenza
+ Molecular Identification with Atomic Force Microscopy and Conditional Generative Adversarial Networks 2022 Jaime Carracedo-Cosme
Rúben Pérez
+ Molecular Identification from AFM images using the IUPAC Nomenclature and Attribute Multimodal Recurrent Neural Networks 2022 Jaime Carracedo-Cosme
Carlos Romero‐Muñiz
Pablo Jauralde Pou
Rúben Pérez
+ Force-dependent elasticity of nucleic acids 2022 Juan Luengo-Márquez
Juan Zalvide-Pombo
Rúben Pérez
Salvatore Assenza
+ Atomic Force Microscopy Simulations for CO-functionalized tips with Deep Learning 2022 Jaime Carracedo-Cosme
Rúben Pérez
+ PDF Chat High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene–metal interfaces 2018 Carlos Romero‐Muñiz
Ayako Nakata
Pablo Jauralde Pou
David R. Bowler
Tsuyoshi Miyazaki
Rúben Pérez
+ PDF Chat Platinum atomic contacts: From tunneling to contact 2017 Linda A. Zotti
Rúben Pérez
+ PDF Chat Tailoring the thermal expansion of graphene via controlled defect creation 2017 Guillermo López‐Polín
María Ortega
J. G. Vilhena
Irene Alda
Julio Gómez‐Herrero
P. A. Serena
Cristina Gómez‐Navarro
Rúben Pérez
+ Conformation And Mechanical Response of Spray Deposited Single Strand DNA on Gold 2017 Rémy Pawlak
J. G. Vilhena
Antoine Hinaut
Tobias Meier
Thilo Glatzel
A. Baratoff
Fernando Moreno‐Herrero
Enrico Gnecco
Rúben Pérez
Ernst Meyer
+ PDF Chat Point Defects on Graphene on Metals 2011 Miguel M. Ugeda
Delia Fernández‐Torre
I. Brihuega
Pablo Jauralde Pou
Antonio J. Martínez‐Galera
Rúben Pérez
José M. Gómez‐Rodríguez
+ PDF Chat Upper Bound for the Magnetic Force Gradient in Graphite 2010 David Martinez‐Martin
M. Jaafar
Rúben Pérez
Julio Gómez‐Herrero
A. Asenjo
+ PDF Chat Hydrogen Dissociation over Au Nanowires and the Fractional Conductance Quantum 2006 Pavel Jelı́nek
Rúben Pérez
José Ortega
F. Florès
+ PDF Chat Ga-induced atom wire formation and passivation of stepped Si(112) 2005 Paul C. Snijders
Sven Rogge
César González
Rúben Pérez
José Ortega
F. Florès
Hanno H. Weitering
+ PDF Chat Formation of Atom Wires on Vicinal Silicon 2004 César González
Paul C. Snijders
José Ortega
Rúben Pérez
F. Florès
Sven Rogge
Hanno H. Weitering
+ PDF Chat Barrier formation at metal–organic interfaces: dipole formation and the charge neutrality level 2004 Héctor Vázquez
F. Florès
Rafał Oszwałdowski
José Ortega
Rúben Pérez
Antoine Kahn
+ PDF Chat Dipole formation at metal/PTCDA interfaces: Role of the Charge Neutrality Level 2004 Héctor Vázquez
Rafał Oszwałdowski
Pablo Jauralde Pou
José Ortega
Rúben Pérez
F. Florès
Antoine Kahn
+ PDF Chat First-principles simulations of the stretching and final breaking of Al nanowires: Mechanical properties and electrical conductance 2003 Pavel Jelı́nek
Rúben Pérez
José Ortega
F. Florès
+ PDF Chat Surface Soft Phonon and the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>√</mml:mi><mml:mn>3</mml:mn><mml:mi /><mml:mo>×</mml:mo><mml:mi /><mml:mi>√</mml:mi><mml:mn>3</mml:mn><mml:mi /><mml:mo>↔</mml:mo><mml:mi /><mml:mn>3</mml:mn><mml:mo>×</mml:mo><mml:mn>3</mml:mn></mml:math>Phase Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Sn</mml:mi><mml:mi>/</mml:mi><mml:mi>Ge</mml:mi><mml:mo>(</mml:mo><mml:mn>111</mml:… 2001 Rúben Pérez
José Ortega
F. Florès
+ PDF Chat Microscopic Mechanism for Mechanical Polishing of Diamond (110) Surfaces 1998 M. R. Jarvis
Rúben Pérez
F. M. van Bouwelen
M. C. Payne
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ Advances in atomic force microscopy 2003 Franz J. Gießibl
4
+ PDF Chat Missing Atom as a Source of Carbon Magnetism 2010 Miguel M. Ugeda
I. Brihuega
F. Guinea
José M. Gómez‐Rodríguez
3
+ Electrostatic Discovery Atomic Force Microscopy 2021 Niko Oinonen
Chen Xu
Benjamin Alldritt
Filippo Federici Canova
Fedor Urtev
Shuning Cai
Ondřej Krejčí
Juho Kannala
Peter Liljeroth
Adam S. Foster
2
+ PDF Chat Density-functional method for nonequilibrium electron transport 2002 Mads Brandbyge
José-Luís Mozos
Pablo Ordejón
Jeremy Taylor
Kurt Stokbro
2
+ PDF Chat Integrating Bayesian Inference with Scanning Probe Experiments for Robust Identification of Surface Adsorbate Configurations 2021 Jari Järvi
Benjamin Alldritt
Ondřej Krejčí
Milica Todorović
Peter Liljeroth
Patrick Rinke
2
+ PDF Chat The electronic properties of graphene 2009 A. H. Castro Neto
F. Guinea
N. M. R. Peres
Kostya S. Novoselov
A. K. Geǐm
2
+ PDF Chat Electronic polarization at surfaces and thin films of organic molecular crystals: PTCDA 2002 E. V. Tsiper
Z. G. Soos
Weiying Gao
Antoine Kahn
2
+ PDF Chat Origin of High-Resolution IETS-STM Images of Organic Molecules with Functionalized Tips 2014 Prokop Hapala
Ruslan Temirov
F. Stefan Tautz
Pavel Jelı́nek
2
+ PDF Chat Mechanical Properties and Formation Mechanisms of a Wire of Single Gold Atoms 2001 Gabino Rubio‐Bollinger
S. R. Bahn
Nicolás Agraı̈t
Karsten W. Jacobsen
S. Vieǐra
2
+ PDF Chat Defect-induced magnetism in graphene 2007 Oleg V. Yazyev
Lothar Helm
2
+ PDF Chat Frenkel-Kontorova Model of Vacancy-Line Interactions on Ga<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>/</mml:mi></mml:math>Si(112) 1999 Steven C. Erwin
A. A. Baski
L. J. Whitman
Robert E. Rudd
2
+ PDF Chat Mechanism of high-resolution STM/AFM imaging with functionalized tips 2014 Prokop Hapala
Georgy Kichin
Christian Wagner
F. Stefan Tautz
Ruslan Temirov
Pavel Jelı́nek
2
+ PDF Chat Numerical atomic orbitals for linear-scaling calculations 2001 Javier Junquera
Óscar Paz
Daniel Sánchez‐Portal
Emilio Artacho
2
+ PDF Chat Machine learning-aided atomic structure identification of interfacial ionic hydrates from AFM images 2022 Binze Tang
Yizhi Song
Mian Qin
Ye Tian
Zhen Wei Wu
Ying Jiang
Duanyun Cao
Limei Xu
2
+ PDF Chat Quantum properties of atomic-sized conductors 2003 Nicolás Agraı̈t
A. Levy Yeyati
J. M. van Ruitenbeek
1
+ PDF Chat Show and tell: A neural image caption generator 2015 Oriol Vinyals
Alexander Toshev
Samy Bengio
Dumitru Erhan
1
+ PDF Chat First-principles determination of the structural, vibrational and thermodynamic properties of diamond, graphite, and derivatives 2005 Nicolas Mounet
Nicola Marzari
1
+ PDF Chat Effect of Ultrahigh Stiffness of Defective Graphene from Atomistic Point of View 2015 Dmitry G. Kvashnin
Павел Б. Сорокин
1
+ PDF Chat Site-Dependent Evolution of Electrical Conductance from Tunneling to Atomic Point Contact 2015 Howon Kim
Yukio Hasegawa
1
+ PDF Chat Electronic transport through single noble gas atoms 2011 Linda A. Zotti
Marius Bürkle
Yannick J. Dappe
Fabian Pauly
Juan Carlos Cuevas
1
+ PDF Chat Two-Dimensional Ir Cluster Lattice on a Graphene Moiré on Ir(111) 2006 Alpha T. N’Diaye
Sebastian Bleikamp
Peter J. Feibelman
Thomas Michely
1
+ PDF Chat Finite Temperature Lattice Properties of Graphene beyond the Quasiharmonic Approximation 2009 К. В. Захарченко
M. I. Katsnelson
A. Fasolino
1
+ PDF Chat Bending modes, anharmonic effects, and thermal expansion coefficient in single-layer and multilayer graphene 2012 P. L. de Andrés
F. Guinea
M. I. Katsnelson
1
+ PDF Chat Common Origin for Surface Reconstruction and the Formation of Chains of Metal Atoms 2001 R. H. M. Smit
Carlos Untiedt
A. I. Yanson
J. M. van Ruitenbeek
1
+ PDF Chat The puzzling stability of monatomic gold wires 1999 José Antonio Garrido Torres
Erio Tosatti
Andrea Dal Corso
F. Ercolessi
Jorge Kohanoff
Francesco D. Di Tolla
José M. Soler
1
+ PDF Chat Vacancy-induced magnetism in graphene and graphene ribbons 2008 J. J. Palacios
J. Fernández‐Rossier
L. Brey
1
+ PDF Chat Self-Doping of Gold Chains on Silicon: A New Structural Model for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">S</mml:mi><mml:mi mathvariant="normal">i</mml:mi><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mtext mathvariant="normal">-</mml:mtext><mml:mo>(</mml:mo><mml:mn>5</mml:mn><mml:mo>×</mml:mo><mml:mn>2</mml:mn><mml:mo>)</mml:mo><mml:mtext mathvariant="normal">-</mml:mtext><mml:mi mathvariant="normal">A</mml:mi><mml:mi… 2003 Steven C. Erwin
1
+ PDF Chat Direct determination of DNA twist-stretch coupling 1997 Randall D. Kamien
T. C. Lubensky
Philip Nelson
Corey S. O’Hern
1
+ PDF Chat Length Scale Dependence of DNA Mechanical Properties 2012 Agnes Noy
Ramin Golestanian
1
+ PDF Chat First-principles approach to electrical transport in atomic-scale nanostructures 2002 J. J. Palacios
Á. J. Pérez‐Jiménez
E. Louis
Emilio San‐Fabián
J. A. Vergés
1
+ PDF Chat Graphene on Rh(111): STM and AFM studies 2012 Elena Voloshina
Yu. S. Dedkov
Stefan Torbruegge
Andreas Thißen
M. Fonin
1
+ PDF Chat An efficient and robust technique for achieving self consistency in electronic structure calculations 2000 David R. Bowler
M. J. Gillan
1
+ PDF Chat Structure determination of the indium-induced<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">Si</mml:mi><mml:mn /><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mn /><mml:mo>−</mml:mo><mml:mo>(</mml:mo><mml:mn>4</mml:mn><mml:mn /><mml:mo>×</mml:mo><mml:mn>1</mml:mn><mml:mo>)</mml:mo></mml:math>reconstruction by surface x-ray diffraction 1999 Oliver Bunk
Gerald Falkenberg
J. H. Zeysing
L. Lottermoser
R. L. Johnson
M. Nielsen
F. Berg-Rasmussen
Jenifer M. Baker
R. Feidenhans’l
1
+ PDF Chat Delving Deep into Rectifiers: Surpassing Human-Level Performance on ImageNet Classification 2015 Kaiming He
Xiangyu Zhang
Shaoqing Ren
Jian Sun
1
+ PDF Chat Electron states of mono- and bilayer graphene on SiC probed by scanning-tunneling microscopy 2007 Pierre Mallet
F. Varchon
Cécile Naud
L. Magaud
Claire Berger
Jean-Yves Veuillen
1
+ PDF Chat Density matrices in O(N) electronic structure calculations: theory and applications 1999 David R. Bowler
M. J. Gillan
1
+ PDF Chat Growth of epitaxial graphene: Theory and experiment 2014 Holly Alexandra Tetlow
J. Posthuma de Boer
Ian J. Ford
Dimitri D. Vvedensky
Johann Coraux
Lev Kantorovich
1
+ PDF Chat Magnetism in Disordered Graphene and Irradiated Graphite 2008 Oleg V. Yazyev
1
+ PDF Chat Calculations for millions of atoms with density functional theory: linear scaling shows its potential 2010 David R. Bowler
Tsuyoshi Miyazaki
1
+ PDF Chat <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>I</mml:mi><mml:mo>−</mml:mo><mml:mi>V</mml:mi></mml:math>characteristics and differential conductance fluctuations of Au nanowires 2002 H. Mehrez
Alex Wlasenko
Brian Larade
Jeremy Taylor
Peter Grütter
Guo Hong
1
+ PDF Chat Electronic transport and vibrational modes in a small molecular bridge:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>in Pt nanocontacts 2004 Y. García
J. J. Palacios
Emilio San‐Fabián
J. A. Vergés
Á. J. Pérez‐Jiménez
E. Louis
1
+ PDF Chat Efficient implementation of the nonequilibrium Green function method for electronic transport calculations 2010 Taisuke Ozaki
Kengo Nishio
Hiori Kino
1
+ PDF Chat Quantifying Defects in Graphene via Raman Spectroscopy at Different Excitation Energies 2011 Luiz Gustavo Cançado
Ado Jório
Erlon H. Martins Ferreira
Fernando Stavale
Carlos A. Achete
Rodrigo B. Capaz
Marcus V. O. Moutinho
Antonio Lombardo
Tero S. Kulmala
Andrea C. Ferrari
1
+ PDF Chat Van der Waals density functionals applied to solids 2011 Jiří Klimeš
David R. Bowler
Angelos Michaelides
1
+ A projection method for generalized eigenvalue problems using numerical integration 2003 Tetsuya Sakurai
Hiroshi Sugiura
1
+ PDF Chat Conductance of single-atom platinum contacts: Voltage dependence of the conductance histogram 2003 S. K. Nielsen
Yves Noat
Mads Brandbyge
R. H. M. Smit
K. Hansen
L. Y. Chen
A. I. Yanson
Flemming Besenbacher
J. M. van Ruitenbeek
1
+ PDF Chat First-principles simulations of the stretching and final breaking of Al nanowires: Mechanical properties and electrical conductance 2003 Pavel Jelı́nek
Rúben Pérez
José Ortega
F. Florès
1
+ PDF Chat Microscopic Origin of Conducting Channels in Metallic Atomic-Size Contacts 1998 Juan Carlos Cuevas
A. Levy Yeyati
A. Martín‐Rodero
1
+ PDF Chat Temperature-Dependent Transport in Suspended Graphene 2008 Kirill I. Bolotin
Kenneth Sikes
James Hone
H. L. Störmer
Philip Kim
1
+ PDF Chat DNA Twist Stability Changes with Magnesium(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:math>) Concentration 2016 Onno D. Broekmans
Graeme A. King
Greg J. Stephens
Gijs J. L. Wuite
1