Projects
Reading
People
Chat
SU\G
(𝔸)
/K·U
Projects
Reading
People
Chat
Sign Up
Light
Dark
System
Rúben Pérez
Follow
Share
Generating author description...
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
Coauthor
Papers Together
José Ortega
7
F. Flóres
7
Pablo Jauralde Pou
6
Jaime Carracedo-Cosme
5
Carlos Romero‐Muñiz
3
Juan Zalvide-Pombo
2
Salvatore Assenza
2
César González
2
Antoine Kahn
2
Juan Luengo-Márquez
2
Hanno H. Weitering
2
Sven Rogge
2
Julio Gómez‐Herrero
2
Rafał Oszwałdowski
2
Pavel Jelı́nek
2
Héctor Vázquez
2
Paul C. Snijders
2
Enrico Gnecco
1
José M. Gómez‐Rodríguez
1
Tobias Meier
1
M. R. Jarvis
1
Guillermo López‐Polín
1
Rémy Pawlak
1
Ayako Nakata
1
Miguel M. Ugeda
1
David R. Bowler
1
David Martinez‐Martin
1
Linda A. Zotti
1
Tsuyoshi Miyazaki
1
M. C. Payne
1
Antonio J. Martínez‐Galera
1
Irene Alda
1
Manuel González Lastre
1
María Ortega
1
Prokop Hapala
1
J. G. Vilhena
1
Antoine Hinaut
1
André Schirmeisen
1
M. Jaafar
1
Ernst Meyer
1
F. M. van Bouwelen
1
Fernando Moreno‐Herrero
1
Daniel Ebeling
1
A. Asenjo
1
Delia Fernández‐Torre
1
I. Brihuega
1
Cristina Gómez‐Navarro
1
J. G. Vilhena
1
A. Baratoff
1
Miguel Wiche
1
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