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Works (50 of 59)

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Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces

Chemical Science
2025 | Journal article
Contributors: Geert-Jan Kroes; Jörg Meyer
Source: check_circle
Crossref

Coverage-dependent stability of RuxSiy on Ru(0001): a comparative DFT and XPS study

Physical Chemistry Chemical Physics
2024 | Journal article
Contributors: Jonathon Cottom; Stefan van Vliet; Jörg Meyer; Roland Bliem; Emilia Olsson
Source: check_circle
Crossref

Vibrational Energy Relaxation in Solid Carbon Monoxide

The Journal of Physical Chemistry C
2024-12-12 | Journal article
Contributors: Brian C. Ferrari; Marc van Hemert; Jörg Meyer; Thanja Lamberts
Source: check_circle
Crossref

Reactive scattering of H2 on Cu(111) at 925 K: Effective Hartree potential vs sudden approximation

The Journal of Chemical Physics
2024-10-21 | Journal article
Contributors: Bauke Smits; Mantu Kumar Sah; Koushik Naskar; Satrajit Adhikari; Jörg Meyer; Mark F. Somers
Source: check_circle
Crossref

On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K

The Journal of Chemical Physics
2024-07-07 | Journal article
Contributors: Mantu Kumar Sah; Koushik Naskar; Satrajit Adhikari; Bauke Smits; Jörg Meyer; Mark F. Somers
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Crossref

Intrinsic Charge Trapping and Reversible Charge Induced Structural Modifications in a‐Si3N4

Advanced Physics Research
2024-02 | Journal article
Contributors: Lukas Hückmann; Jonathon Cottom; Jörg Meyer
Source: check_circle
Crossref

From Jekyll to Hyde and Beyond: Hydrogen’s Multifaceted Role in Passivation, H-Induced Breakdown, and Charging of Amorphous Silicon Nitride

The Journal of Physical Chemistry Letters
2024-01-25 | Journal article
Contributors: Jonathon Cottom; Lukas Hückmann; Emilia Olsson; Jörg Meyer
Source: check_circle
Crossref

Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals

The Journal of Physical Chemistry Letters
2024-01-11 | Journal article
Contributors: Andrew D. Powell; Nick Gerrits; Theophile Tchakoua; Mark F. Somers; Heriberto F. Busnengo; Jörg Meyer; Geert-Jan Kroes; Katharina Doblhoff-Dier
Source: check_circle
Crossref

Characterization of CO Adsorbed to Clean and Partially Oxidized Cu(211) and Cu(111)

The Journal of Physical Chemistry C
2023-12-21 | Journal article
Contributors: Diyu Zhang; Vladyslav Virchenko; Charlotte Jansen; Joost M. Bakker; Jörg Meyer; Aart W. Kleyn; Irene M. N. Groot; Otto T. Berg; Ludo B. F. Juurlink
Source: check_circle
Crossref

Floating in Space: How to Treat the Weak Interaction between CO Molecules in Interstellar Ices

ACS Earth and Space Chemistry
2023-07-20 | Journal article
Contributors: Brian C. Ferrari; Germán Molpeceres; Johannes Kästner; Yuri Aikawa; Marc van Hemert; Jörg Meyer; Thanja Lamberts
Source: check_circle
Crossref

New Insights into the Volume Isotope Effect of Ice Ih from Polarizable Many-Body Potentials

The Journal of Physical Chemistry Letters
2022-12-22 | Journal article
Contributors: Soroush Rasti; Elvar Örn Jónsson; Hannes Jónsson; Jörg Meyer
Source: check_circle
Crossref

Transferable Potential Function for Flexible H2O Molecules Based on the Single-Center Multipole Expansion

Journal of Chemical Theory and Computation
2022-12-13 | Journal article
Contributors: Elvar Örn Jónsson; Soroush Rasti; Marta Galynska; Jörg Meyer; Hannes Jónsson
Source: check_circle
Crossref

Elucidating the Initial Oxidation of Pt(111) Using Large-Scale Atomistic Thermodynamics: A ReaxFF Study

The Journal of Physical Chemistry C
2022-12-01 | Journal article
Contributors: Dajo Boden; Irene M. N. Groot; Jörg Meyer
Source: check_circle
Crossref

Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface

The Journal of Chemical Physics
2022-11-21 | Journal article
Contributors: Joy Dutta; Koushik Naskar; Satrajit Adhikari; Jörg Meyer; Mark F. Somers
Source: check_circle
Crossref

Three-dimensional Langevin dynamics of N atom scattering from N-covered Ag(1 1 1)

Chemical Physics
2022-08 | Journal article
Part of ISSN: 0301-0104
Contributors: Kai Kang; Khosrow Shakouri; Geert-Jan Kroes; Aart W. Kleyn; Jörg Meyer
Source: Self-asserted source
Joerg Meyer

RAIRS Characterization of CO and O Coadsorption on Cu(111)

The Journal of Physical Chemistry C
2022-08-11 | Journal article
Contributors: Diyu Zhang; Charlotte Jansen; Otto T. Berg; Joost M. Bakker; Jörg Meyer; Aart W. Kleyn; Ludo B. F. Juurlink
Source: check_circle
Crossref

IR spectroscopic characterization of the co-adsorption of CO2 and H2 onto cationic Cun+ clusters

Physical Chemistry Chemical Physics
2021 | Journal article
Contributors: Olga V. Lushchikova; Máté Szalay; Hossein Tahmasbi; Ludo B. F. Juurlink; Jörg Meyer; Tibor Höltzl; Joost M. Bakker
Source: check_circle
Crossref

IR Spectroscopic Characterization of H2 Adsorption on Cationic Cun+ (n = 4–7) Clusters

The Journal of Physical Chemistry A
2021-04-15 | Journal article
Contributors: Olga V. Lushchikova; Hossein Tahmasbi; Stijn Reijmer; Rik Platte; Jörg Meyer; Joost M. Bakker
Source: check_circle
Crossref

Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface

The Journal of Chemical Physics
2021-03-14 | Journal article
Contributors: Joy Dutta; Souvik Mandal; Satrajit Adhikari; Paul Spiering; Jörg Meyer; Mark F. Somers
Source: check_circle
Crossref

Structural Characterization of a Novel Two-Dimensional Material: Cobalt Sulfide Sheets on Au(111)

The Journal of Physical Chemistry Letters
2020-11-05 | Journal article
Contributors: Mahesh K. Prabhu; Dajo Boden; Marcel J. Rost; Jörg Meyer; Irene M. N. Groot
Source: check_circle
Crossref

Electronic friction coefficients from the atom-in-jellium model for Z=1–92

Physical Review B
2020-10-20 | Journal article
Contributors: Nick Gerrits; J. Iñaki Juaristi; Jörg Meyer
Source: check_circle
Crossref

Calorimetric Signature of Deuterated Ice II: Turning an Endotherm to an Exotherm

The Journal of Physical Chemistry Letters
2020-10-01 | Journal article
Contributors: Violeta Fuentes-Landete; Soroush Rasti; Robert Schlögl; Jörg Meyer; Thomas Loerting
Source: check_circle
Crossref

Potential Energy Landscape of CO Adsorbates on NaCl(100) and Implications in Isomerization of Vibrationally Excited CO

The Journal of Physical Chemistry C
2020-09-03 | Journal article
Contributors: Jun Chen; Seenivasan Hariharan; Jörg Meyer; Hua Guo
Source: check_circle
Crossref

Dielectric Decrement for Aqueous NaCl Solutions: Effect of Ionic Charge Scaling in Nonpolarizable Water Force Fields

The Journal of Physical Chemistry B
2019-11-21 | Journal article
Contributors: Sayan Seal; Katharina Doblhoff-Dier; Jörg Meyer
Source: check_circle
Crossref

Importance of zero-point energy for crystalline ice phases: A comparison of force fields and density functional theory

The Journal of Chemical Physics
2019-06-21 | Journal article
Contributors: Soroush Rasti; Jörg Meyer
Source: check_circle
Crossref

The Relation between Rotational Dynamics of the Organic Cation and Phase Transitions in Hybrid Halide Perovskites

The Journal of Physical Chemistry C
2019-06-13 | Journal article
Contributors: Sudeep Maheshwari; Magnus B. Fridriksson; Sayan Seal; Jörg Meyer; Ferdinand C. Grozema
Source: check_circle
Crossref

Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001)

The Journal of Physical Chemistry Letters
2019-06-06 | Journal article
Contributors: Paul Spiering; Khosrow Shakouri; Jörg Behler; Geert-Jan Kroes; Jörg Meyer
Source: check_circle
Crossref
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Preferred source (of 2)‎

The Sommerfeld ground-wave limit for a molecule adsorbed at a surface

Science
2019-01-11 | Journal article
Contributors: Li Chen; Jascha A. Lau; Dirk Schwarzer; Jörg Meyer; Varun B. Verma; Alec M. Wodtke
Source: check_circle
Crossref

Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N2 on Ru(0001)

The Journal of Physical Chemistry C
2018-10-18 | Journal article
Contributors: Khosrow Shakouri; Jörg Behler; Jörg Meyer; Geert-Jan Kroes
Source: check_circle
Crossref

Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111)

The Journal of Physical Chemistry Letters
2018-04-05 | Journal article
Contributors: Paul Spiering; Jörg Meyer
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Nonadiabatic Vibrational Damping of Molecular Adsorbates: Insights into Electronic Friction and the Role of Electronic Coherence

Physical Review Letters
2017-10 | Journal article
Source: Self-asserted source
Joerg Meyer

Quantum Monte Carlo Calculations on a Benchmark Molecule - Metal Surface Reaction: H2 + Cu(111)

Journal of Chemical Theory and Computation
2017-05-17 | Journal article
Source: Self-asserted source
Joerg Meyer
grade
Preferred source (of 2)‎

A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions

Nature Communications
2017-05-08 | Journal article
Source: Self-asserted source
Joerg Meyer

Accurate Neural Network Description of Surface Phonons in Reactive Gas–Surface Dynamics: N2 + Ru(0001)

The Journal of Physical Chemistry Letters
2017-04-25 | Journal article
Source: Self-asserted source
Joerg Meyer
grade
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Dynamics of H2 dissociation on the close-packed (111) surface of the noblest metal: H2 + Au(111)

The Journal of Chemical Physics
2016-10-14 | Journal article
Contributors: Mark Wijzenbroek; Darcey Helstone; Jörg Meyer; Geert-Jan Kroes
Source: check_circle
Crossref

Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing Molecules

Journal of Chemical Theory and Computation
2016-05-13 | Journal article
Source: Self-asserted source
Joerg Meyer
grade
Preferred source (of 2)‎

Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation

Physical Review Letters
2015 | Journal article
Contributors: Rittmeyer, Simon P.; Meyer, Jörg; Juaristi, J. Iñaki; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID

Fingerprints of energy dissipation for exothermic surface chemical reactions: O2 on Pd(100)

The Journal of Chemical Physics
2015 | Journal article
Contributors: Bukas, Vanessa J.; Mitra, Shubhrajyoti; Meyer, Jörg; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID
grade
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Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces

Angewandte Chemie International Edition
2014 | Journal article
Part of ISSN: 1521-3773
Contributors: Meyer, Jörg; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID

Modellierung von Wärmedissipation auf der Nanoskala: ein Einbettungsansatz für chemische Reaktionen auf Metalloberflächen

Angewandte Chemie
2014 | Journal article
Contributors: Meyer, Jörg; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID

Quantitative determination of a nano-object's atom density without atomic resolution

Physical Review B
2014 | Journal article
Contributors: Zaum, Christopher; Meyer, Jörg; Reuter, Karsten; Morgenstern, Karina
Source: Self-asserted source
Joerg Meyer via ResearcherID

Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on O2/Ag(111)

Physical Review Letters
2014 | Journal article
Contributors: Goikoetxea, I.; Meyer, J.; Juaristi, J.  I; Alducin, M.; Reuter, K.
Source: Self-asserted source
Joerg Meyer via ResearcherID

X-ray standing wave simulations based on Fourier vector analysis as a method to retrieve complex molecular adsorption geometries

Frontiers in Physics
2014 | Journal article
Part of ISSN: 2296-424X
Contributors: Mercurio, Giuseppe; Maurer, Reinhard J.; Hagen, Sebastian; Leyssner, Felix; Meyer, J�rg; Tegeder, Petra; Soubatch, Sergey; Reuter, Karsten; Tautz, Frank Stefan
Source: Self-asserted source
Joerg Meyer via ResearcherID

Adsorption structure determination of a large polyaromatic trithiolate on Cu(111): combination of LEED-I(V) and DFT-vdW

Physical Chemistry Chemical Physics
2013 | Journal article
Part of ISSN: 1463-9076
Contributors: Sirtl, Thomas; Jelic, Jelena; Meyer, Jorg; Das, Kalpataru; Heckl, Wolfgang M.; Moritz, Wolfgang; Rundgren, John; Schmittel, Michael; Reuter, Karsten; Lackinger, Markus
Source: Self-asserted source
Joerg Meyer via ResearcherID

Quantification of finite-temperature effects on adsorption geometries of p-conjugated molecules: Azobenzene/Ag(111)

Physical Review B
2013 | Journal article
Part of ISSN: 1098-0121
Contributors: Mercurio, G.; Maurer, R. J.; Liu, W.; Hagen, S.; Leyssner, F.; Tegeder, P.; Meyer, J.; Tkatchenko, A.; Soubatch, S.; Reuter, K. et al.
Source: Self-asserted source
Joerg Meyer via ResearcherID

Ready, Set and no Action: A Static Perspective on Potential Energy Surfaces commonly used in Gas-Surface Dynamics

Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics
2013 | Journal article
Part of ISSN: 0942-9352
Contributors: Bukas, Vanessa Jane; Meyer, Joerg; Alducin, Maite; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID

Non-adiabatic effects during the dissociative adsorption of O-2 at Ag(111)? A first-principles divide and conquer study

New Journal of Physics
2012 | Journal article
Contributors: Goikoetxea, Itziar; Beltran, Juan; Meyer, Joerg; Juaristi, J. Inaki; Alducin, Maite; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID

Electron-hole pairs during the adsorption dynamics of O-2 on Pd(100): exciting or not?

New Journal of Physics
2011 | Journal article
Contributors: Meyer, Joerg; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID

Azobenzene versus 3,3 ',5,5 '-tetra-tert-butyl-azobenzene (TBA) at Au(111): characterizing the role of spacer groups

Physical Chemistry Chemical Physics
2010 | Journal article
Contributors: McNellis, Erik R.; Bronner, Christopher; Meyer, Joerg; Weinelt, Martin; Tegeder, Petra; Reuter, Karsten
Source: Self-asserted source
Joerg Meyer via ResearcherID

Bulky spacer groups - A valid strategy to control the coupling of functional molecules to surfaces?

Chemical Physics Letters
2010 | Journal article
Contributors: McNellis, Erik R.; Mercurio, Giuseppe; Hagen, Sebastian; Leyssner, Felix; Meyer, Joerg; Soubatch, Serguei; Wolf, Martin; Reuter, Karsten; Tegeder, Petra; Tautz, F. Stefan
Source: Self-asserted source
Joerg Meyer via ResearcherID
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Peer review (35 reviews for 13 publications/grants)

Review activity for ACS nano. (1)
Review activity for ACS omega. (2)
Review activity for ChemPhysChem. (1)
Review activity for Journal of chemical physics. (3)
Review activity for Journal of chemical theory and computation : (1)
Review activity for Journal of physical chemistry. (9)
Review activity for Journal of the American Chemical Society. (1)
Review activity for Nature (2)
Review activity for Nature communications (1)
Review activity for Nature computational science. (1)
Review activity for Physica status solidi. (2)
Review activity for The journal of physical chemistry letters. (10)
Review activity for The journal of physical chemistry. (1)