Wei Liu

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All published works
Action Title Year Authors
+ Measurement of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msubsup><mml:mi mathvariant="normal">Λ</mml:mi><mml:mi>b</mml:mi><mml:mn>0</mml:mn></mml:msubsup></mml:math> , <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msubsup><mml:mi mathvariant="normal">Λ</mml:mi><mml:mi>c</mml:mi><mml:mo>+</mml:mo></mml:msubsup></mml:math> , and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="… 2024 R. Aaij
A. S. W. Abdelmotteleb
C. Abellan Beteta
F. Abudinén
T. Ackernley
A. A. Adefisoye
B. Adeva
M. Adinolfi
P. Adlarson
C. Agapopoulou
+ PDF Chat Integrating Text and Image Pre-training for Multi-modal Algorithmic Reasoning 2024 Zijian Zhang
Wei Liu
+ PDF Chat Category-Agnostic Pose Estimation for Point Clouds 2024 Bowen Liu
Wei Liu
Siang Chen
Pengwei Xie
Guijin Wang
+ Origins and dissociation of pyramidal dislocations in magnesium and its alloys 2017 Zhigang Ding
Wei Liu
Hao Sun
Shuang Li
Dalong Zhang
Yonghao Zhao
Enrique J. Lavernia
Yuntian Zhu
+ PDF Chat Adsorption structures and energetics of molecules on metal surfaces: Bridging experiment and theory 2016 Reinhard J. Maurer
Victor G. Ruiz
Javier Camarillo‐Cisneros
Wei Liu
Nicola Ferri
Karsten Reuter
Alexandre Tkatchenko
+ PDF Chat Thermal and Electronic Fluctuations of Flexible Adsorbed Molecules: Azobenzene on Ag(111) 2016 Reinhard J. Maurer
Wei Liu
Igor Poltavsky
Thomas Stecher
Harald Oberhofer
Karsten Reuter
Alexandre Tkatchenko
+ SCA-CNN: Spatial and Channel-wise Attention in Convolutional Networks for Image Captioning 2016 Long Chen
Hanwang Zhang
Jun Xiao
Liqiang Nie
Jian Shao
Wei Liu
Tat‐Seng Chua
+ PDF Chat Insight into the description of van der Waals forces for benzene adsorption on transition metal (111) surfaces 2014 Javier Carrasco
Wei Liu
Angelos Michaelides
Alexandre Tkatchenko
+ PDF Chat Quantification of finite-temperature effects on adsorption geometries of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>π</mml:mi></mml:math>-conjugated molecules: Azobenzene/Ag(111) 2013 Giuseppe Mercurio
Reinhard J. Maurer
Wei Liu
Sebastian Hagen
Felix Leyßner
Petra Tegeder
Jörg Meyer
Alexandre Tkatchenko
S. Soubatch
Karsten Reuter
+ PDF Chat Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding 2012 Wei Liu
Javier Carrasco
Biswajit Santra
Angelos Michaelides
Matthias Scheffler
Alexandre Tkatchenko
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat Van der Waals Density Functional for General Geometries 2004 M. Dion
Hanna A. Rydberg
Elsebeth Schröder
David C. Langreth
Bengt I. Lundqvist
4
+ PDF Chat Van der Waals density functionals applied to solids 2011 Jiří Klimeš
David R. Bowler
Angelos Michaelides
4
+ PDF Chat Adsorption of Xe Atoms on Metal Surfaces: New Insights from First-Principles Calculations 2003 Juarez L. F. Da Silva
Catherine Stampfl
Matthias Scheffler
3
+ PDF Chat Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions 2009 Erik R. McNellis
Jörg Meyer
Karsten Reuter
3
+ PDF Chat Higher-accuracy van der Waals density functional 2010 Kyuho Lee
Éamonn Murray
Lingzhu Kong
Bengt I. Lundqvist
David C. Langreth
3
+ PDF Chat Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory 2012 Jiří Klimeš
Angelos Michaelides
3
+ PDF Chat Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding 2012 Wei Liu
Javier Carrasco
Biswajit Santra
Angelos Michaelides
Matthias Scheffler
Alexandre Tkatchenko
3
+ PDF Chat Molecular adsorption on metal surfaces with van der Waals density functionals 2012 Li Guo
Isaac Tamblyn
Valentino R. Cooper
Hong‐Jun Gao
Jeffrey B. Neaton
3
+ PDF Chat To Wet or Not to Wet? Dispersion Forces Tip the Balance for Water Ice on Metals 2011 Javier Carrasco
Biswajit Santra
Jiří Klimeš
Angelos Michaelides
2
+ PDF Chat Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 2012 Pier Luigi Silvestrelli
Alberto Ambrosetti
Sonja Grubišić
Francesco Ancilotto
2
+ PDF Chat Stabilizing a molecular switch at solid surfaces: A density functional theory study of azobenzene on Cu(111), Ag(111), and Au(111) 2009 Erik R. McNellis
Jörg Meyer
Abbas Dehghan Baghi
Karsten Reuter
2
+ PDF Chat Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes 2009 Guillermo Román‐Pérez
José M. Soler
2
+ PDF Chat Graphene on Ir(111): Physisorption with Chemical Modulation 2011 Carsten Busse
Predrag Lazić
Rabie Djemour
Johann Coraux
T. Gerber
Nicolae Atodiresei
Vasile Caciuc
R. Brako
Alpha T. N’Diaye
Stefan Blügel
2
+ PDF Chat Quantification of finite-temperature effects on adsorption geometries of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>π</mml:mi></mml:math>-conjugated molecules: Azobenzene/Ag(111) 2013 Giuseppe Mercurio
Reinhard J. Maurer
Wei Liu
Sebastian Hagen
Felix Leyßner
Petra Tegeder
Jörg Meyer
Alexandre Tkatchenko
S. Soubatch
Karsten Reuter
2
+ PDF Chat Graphene on metals: A van der Waals density functional study 2010 Marco Vanin
Jens Jørgen Mortensen
André K. Kelkkanen
J. M. García‐Lastra
Kristian S. Thygesen
Karsten W. Jacobsen
2
+ PDF Chat Substrate-dependent bonding distances of PTCDA: A comparative x-ray standing-wave study on Cu(111) and Ag(111) 2007 Alexander Gerlach
Stefan Sellner
Frank Schreiber
Norbert Koch
J. Zegenhagen
2
+ Predictions for nonleptonic Λb and Θb decays 2004 Adam K. Leibovich
Zoltan Ligeti
Iain W. Stewart
Mark B. Wise
1
+ PDF Chat Screw dislocation in zirconium: An<i>ab initio</i>study 2012 Emmanuel Clouet
1
+ Deep Captioning with Multimodal Recurrent Neural Networks (m-RNN) 2014 Junhua Mao
Wei Xu
Yi Yang
Jiang Wang
Zhiheng Huang
Alan Yuille
1
+ PDF Chat Reversible Photomechanical Switching of Individual Engineered Molecules at a Metallic Surface 2007 Matthew Comstock
Niv Levy
А. Киракосян
Jongweon Cho
Frank Lauterwasser
Jessica H. Harvey
David A. Strubbe
Jean M. J. Fréchet
Dirk Trauner
Steven G. Louie
1
+ PDF Chat Nonleptonic weak decays of bottom baryons 1997 Hai-Yang Cheng
1
+ PDF Chat Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations 2011 Xinguo Ren
Alexandre Tkatchenko
Patrick Rinke
Matthias Scheffler
1
+ Very Deep Convolutional Networks for Large-Scale Image Recognition 2014 Karen Simonyan
Andrew Zisserman
1
+ PDF Chat Diquarks and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Λ</mml:mi><mml:mi>b</mml:mi></mml:msub><mml:mo>→</mml:mo><mml:msub><mml:mi>Λ</mml:mi><mml:mi>c</mml:mi></mml:msub></mml:math>weak decays 2008 Hong-Wei Ke
Xue-Qian Li
Zheng-Tao Wei
1
+ PDF Chat CO adsorption on metal surfaces: A hybrid functional study with plane-wave basis set 2007 Alessandro Stroppa
Konstantinos Termentzidis
Joachim Paier
Georg Kresse
J. Hafner
1
+ PDF Chat Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional 2014 Kristian Berland
Per Hyldgaard
1
+ PDF Chat Hadronic Weak Decays of b Baryon in the Covariant Oscillator Quark Model 1999 Rukmani Mohanta
A K Giri
M. P. Khanna
Muneyuki Ishida
S. Ishida
Masuho Oda
1
+ PDF Chat SU(3)<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow /><mml:mrow><mml:mi mathvariant="normal">flavor</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>analysis of two-body weak decays of charmed baryons 1997 K. K. Sharma
R. C. Verma
1
+ PDF Chat Cabibbo-allowed nonleptonic weak decays of charmed baryons 1993 Hai-Yang Cheng
B. Tseng
1
+ PDF Chat Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces 2006 Jeffery Neaton
Mark S. Hybertsen
Steven G. Louie
1
+ PDF Chat Projector augmented-wave method 1994 Peter E. Blöchl
1
+ PDF Chat The role of van der Waals forces in water adsorption on metals 2013 Javier Carrasco
Jiří Klimeš
Angelos Michaelides
1
+ PDF Chat Adsorption-induced distortion of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">F</mml:mi><mml:mn>16</mml:mn></mml:msub><mml:mi>CuPc</mml:mi></mml:mrow></mml:math>on Cu(111) and Ag(111): An x-ray standing wave study 2005 Alexander Gerlach
Frank Schreiber
Stefan Sellner
H. Dosch
Ivan A. Vartanyants
Bruce C. C. Cowie
T.-L. Lee
J. Zegenhagen
1
+ PDF Chat Superconductivity in a single-C60 transistor 2009 Clemens B. Winkelmann
Nicolas Roch
Wolfgang Wernsdorfer
Vincent Bouchiat
Franck Balestro
1
+ PDF Chat van der Waals interactions in density functional theory using Wannier functions: Improved<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>C</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>C</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>coefficients by a different approach 2012 Alberto Ambrosetti
Pier Luigi Silvestrelli
1
+ PDF Chat Evaluation of a density functional with account of van der Waals forces using experimental data of H<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>physisorption on Cu(111) 2011 Kyuho Lee
André K. Kelkkanen
Kristian Berland
Stig Andersson
David C. Langreth
Elsebeth Schröder
Bengt I. Lundqvist
Per Hyldgaard
1
+ PDF Chat Exploring the bonding of large hydrocarbons on noble metals: Diindoperylene on Cu(111), Ag(111), and Au(111) 2013 Christoph Bürker
Nicola Ferri
Alexandre Tkatchenko
Alexander Gerlach
Jens Niederhausen
Takuya Hosokai
Steffen Duhm
J. Zegenhagen
Norbert Koch
Frank Schreiber
1
+ 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
1
+ PDF Chat Potassium intercalation in graphite: A van der Waals density-functional study 2007 Eleni Ziambaras
Jesper Kleis
Elsebeth Schröder
Per Hyldgaard
1
+ PDF Chat CO Tip Functionalization Inverts Atomic Force Microscopy Contrast via Short-Range Electrostatic Forces 2014 Maximilian Schneiderbauer
Matthias Emmrich
Alfred J. Weymouth
Franz J. Gießibl
1
+ PDF Chat Mass distributions marginalized over per-event errors 2014 D. Martínez Santos
F. Dupertuis
1
+ PDF Chat Dispersion interactions from a local polarizability model 2010 Oleg A. Vydrov
Troy Van Voorhis
1
+ PDF Chat Extending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximation 2012 Thomas Olsen
Kristian S. Thygesen
1
+ PDF Chat Insight into the description of van der Waals forces for benzene adsorption on transition metal (111) surfaces 2014 Javier Carrasco
Wei Liu
Angelos Michaelides
Alexandre Tkatchenko
1
+ PDF Chat Deep visual-semantic alignments for generating image descriptions 2015 Andrej Karpathy
Li Fei-Fei
1
+ PDF Chat Self-consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>: All-electron implementation with localized basis functions 2013 Fabio Caruso
Patrick Rinke
Xinguo Ren
Ángel Rubio
Matthias Scheffler
1
+ PDF Chat Beyond the random phase approximation: Improved description of short-range correlation by a renormalized adiabatic local density approximation 2013 Thomas Olsen
Kristian S. Thygesen
1
+ PDF Chat First-Principles Study of Secondary Slip in Zirconium 2014 Nermine Chaari
Emmanuel Clouet
David Rodney
1
+ PDF Chat Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding 2013 Thomas Olsen
Kristian S. Thygesen
1
+ PDF Chat HCP: A Flexible CNN Framework for Multi-Label Image Classification 2015 Yunchao Wei
Wei Xia
Min Lin
Junshi Huang
Bingbing Ni
Jian Dong
Yao Zhao
Shuicheng Yan
1