Jörg Meyer
Universitair hoofddocent
- Naam
- Dr. J. Meyer
- Telefoon
- +31 71 527 5569
- j.meyer@chem.leidenuniv.nl
- ORCID iD
- 0000-0003-0146-730X
Meer informatie is beschikbaar op de Engelse profielpagina.
Promovendi
Nieuws
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Hoe een bachelorstudent bijdroeg aan betere scheikundige simulaties -
De energietransitie onder de (nano)loep: Zwaartekrachtsubsidie voor ANION-project -
Zwaartekracht-subsidies voor vijf projecten met Leidse onderzoekers
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Op zoek naar een verklaring voor bijzonder gedrag van ijs op aarde -
Ecoloog Michiel Veldhuis is de Ontdekker van het Jaar 2020 -
Leidsch Dagblad over Docenten van het Jaar en online onderwijs -
Renske Donkers wint Young Star Award, studenten verrassen docenten -
Chemische binding versus elektromagnetische golven -
5 Vidi’s voor Leidse onderzoekers
Oud-promovendi
Universitair hoofddocent
- Wiskunde en Natuurwetenschappen
- Leiden Institute of Chemistry
- LIC/Energy & Sustainability
- Kroes G.J. & Meyer J. (2025), Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces, Chemical Science : .
- Cottom J.P., Hückmann L., Olsson E. & Meyer J. (2024), From Jekyll to Hyde and beyond: hydrogen’s multifaceted role in passivation, H-induced breakdown, and charging of amorphous silicon nitride, Journal of Physical Chemistry Letters 15(3): 840-848.
- Sah Mantu K., Naskar K., Adhikari S., Smits B. & Meyer J. Somers M.F. (2024), 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 161(1): 014306.
- Powell Andrew D. Gerrits Nick Tchakoua Theophile Somers Mark F. Busnengo Heriberto F. Meyer Jörg Kroes Geert-Jan Doblhoff-Dier Katharina (2024), Best-of-both-worlds predictive approach to dissociative chemisorption on metals, Journal of Physical Chemistry Letters 15(1): 307-315.
- Smits B., Sah Mantu K., Naskar K., Adhikari S., Meyer J. & Somers M.F. (2024), Reactive scattering of H2 on Cu(111) at 925 K: effective Hartree potential vs sudden approximation, The Journal of Chemical Physics 161(15): 154702.
- Ferrari B.C., Molpeceres G., Kästner J., Aikawa Y., Hemert M.C. van, Meyer J. & Lamberts A.L.M. (2023), Floating in space: how to treat the weak interaction between CO molecules in interstellar ices, ACS Earth and Space Chemistry 7(7): 1423-1432.
- Zhang D., Virchenko V.S., Jansen C., Bakker J.M., Meyer J., Kleyn A.W., Groot I.M.N., Berg O.T. & Juurlink L.B.F. (2023), Characterization of CO adsorbed to clean and oartially Oxidized Cu(211) and Cu(111), The Journal of Physical Chemistry Part C 127(50): 24158-24167.
- Hückmann L., Cottom J.P. & Meyer J. (2023), Intrinsic charge trapping and reversible charge induced structural modifications in a‐Si3N4, Advanced Physics Research 3(2): 2300109.
- Rasti S., Jónsson Elvar O., Jónsson H. & Meyer J. (2022), New insights into the volume isotope effect of ice Ih from polarizable many-body potentials, Journal of Physical Chemistry Letters 12(50): 11831-11836.
- Jónsson E.Ö., Rasti R., Galynska M., Meyer J. & Jónsson H. (2022), Transferable potential function for flexible H2O molecules based on the single-center multipole expansion, Journal of Chemical Theory and Computation 18(12): 7528-7543.
- Boden D., Groot I.M.N. & Meyer J. (2022), Elucidating the initial oxidation of Pt(111) using large-scale atomistic thermodynamics: a ReaxFF Study, The Journal of Physical Chemistry Part C 126(47): 20020-20027.
- Dutta J., Naskar K., Adhikari S., Meyer J. & Somers M.F. (2022), Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface, The Journal of Chemical Physics 157: 194112.
- Kang K., Shakouri K., Kroes G.J., Kleyn A.W. & Meyer J. (2022), Three-dimensional Langevin dynamics of N atom scattering from N-covered Ag(1 1 1), Chemical Physics 560: 111557.
- Zhang D., Jansen C., Berg O.T., Bakker J.M., Meyer J., Kleyn A.W. & Juurlink L.B.F. (2022), RAIRS characterization of CO and O coadsorption on Cu(111), The Journal of Physical Chemistry Part C 126(31): 13114-13121.
- Lushchikova O.V., Tahmasbi H., Reijmer S., Platte R., Meyer J. & Bakker J.M. (2021), IR spectroscopic characterization of H2 adsorption on cationic cun+ (n = 4–7) clusters, The Journal of Physical Chemistry A 125(14): 2836-2848.
- Joy D., Souvik M., Satrajit A., Spiering P., Meyer J. & Somers M.F. (2021), Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface, The Journal of Chemical Physics 154: 104103.
- Lushchikova O.V., Szalay M., Tahmasbi H., Juurlink L. B. F., Meyer J., Höltzl T. & Bakker J.M. (2021), IR spectroscopic characterization of the co-adsorption of CO2 and H2 onto cationic Cun+ clusters, Physical Chemistry Chemical Physics 2021(47): 26661-26673.
- Chen J., Hariharan S., Meyer J. & Guo H. (2020), Potential energy landscape of CO adsorbates on NaCl(100) and implications in isomerization of vibrationally excited CO, The Journal of Physical Chemistry Part C 124(35): 19146–19156.
- Fuentes-Landete V. Rasti S. Schlögl R. Meyer J. Loerting T. (2020), Calorimetric Signature of Deuterated Ice II: Turning an Endotherm to an Exotherm, Journal of Physical Chemistry Letters 11: 8268–8274.
- Prabhu M.K. Boden D. Rost M.J. Meyer J. Groot I.M.N. (2020), Structural characterization of a novel two-dimensional material: cobalt sulfide sheets on Au(111), Journal of Physical Chemistry Letters 11(21): 9038–9044.
- Gerrits N. Iñaki Juaristi J. Meyer J. (2020), Electronic friction coefficients from the atom-in-jellium model for Z=1–92, Physical Review B 102(15): 155130-155130.
- Spiering P., Shakouri K., Behler J., Kroes G.J. & Meyer J. (2019), Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001), Journal of Physical Chemistry Letters 10: 2957-2962.
- Rasti S. & Meyer J. (2019), Importance of Zero-Point Energy for Crystalline Ice Phases: A Comparison of Force Fields and Density Functional Theory, The Journal of Chemical Physics 150(23): 234504.
- Maheshwari S., Fridriksson M.B., Seal S., Meyer J. & Grozema F.C. (2019), The Relation between Rotational Dynamics of the Organic Cation and Phase Transitions in Hybrid Halide Perovskites, The Journal of Physical Chemistry Part C 123(23): 14652–14661.
- Chen L., Lau J.A., Schwarzer D., Meyer J., Verma V.B. & Wodtke A.M. (2019), The Sommerfeld ground-wave limit for a molecule adsorbed at a surface, Science 363(6423): 158-161.
- Spiering P. & Meyer J. (2018), Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111), Journal of Physical Chemistry Letters 9(7): 1803-1808.
- Godsi O., Corem G., Alkoby Y., Cantin T., Krems R.V., Somers M.F., Meyer J., Kroes G.J., Maniv T. & Alexandrowicz G. (2017), A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions, Nature Communications 8: 15357.
- Doblhoff-Dier K., Meyer J., Hoggan P.E. & Kroes G.J. (2017), Quantum Monte Carlo Calculations on a Benchmark Molecule - Metal Surface Reaction: H2 + Cu(111), Journal of Chemical Theory and Computation 13(7): 3208-3219.
- Shakouri K., Behler J., Meyer J. & Kroes G.J. (2017), Accurate Neural Network Description of Surface Phonons in Reactive Gas-Surface Dynamics: N2+ Ru (0001), Journal of Physical Chemistry Letters 8(10): 2131-2136.
- Rittmeyer S.P., Meyer J. & Reuter K. (2017), Nonadiabatic Vibrational Damping of Molecular Adsorbates: Insights into Electronic Friction and the Role of Electronic Coherence, Physical Review Letters 119(17): 176808.
- Doblhoff-Dier K., Meyer J., Hoggan P.E., Kroes G.J. & Wagner L.K. (2016), Diffusion Monte Carlo for accurate dissociation energies of 3d transition metal containing molecules, Journal of Chemical Theory and Computation 12(6): 2583-2597.
- Wijzenbroek M., Helstone D., Meyer J. & Kroes G.J. (2016), Dynamics of H2 dissociation on the close-packed (111) surface of the noblest metal: H2 + Au(111), The Journal of Chemical Physics 145(14): 144701.
- Rittmeyer S.P., Meyer J., Juaristi J.I. & Reuter K. (2015), Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation, Physical Review Letters 115(4): 046102.
- Bukas V.J., Mitra S., Meyer J. & Reuter K. (2015), Fingerprints of energy dissipation for exothermic surface chemical reactions: O2 on Pd(100), The Journal of Chemical Physics 143(3): 034705.
- Goikoetxea I., Meyer J., Juaristi J.I. , Alducin M. & Reuter K. (2014), Role of Physisorption States in Molecular Scattering: A Semilocal Density-Functional Theory Study on O2/Ag(111), Physical Review Letters 112(15): 156101.
- Zaum C., Meyer J., Reuter K. & Morgenstern K. (2014), Quantitative determination of a nano-object's atom density without atomic resolution, Physical Review B: Condensed Matter 90(16): 165418.
- Meyer J. & Reuter K. (2014), Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces, Angewandte Chemie - International Edition in English 53(18): 4721-4724.
- Meyer J. & Reuter K. (2014), Modellierung von Wärmedissipation auf der Nanoskala: ein Einbettungsansatz für chemische Reaktionen auf Metalloberflächen, Angewandte Chemie 126(18): 4813-4816.
- Mercurio G., Maurer R.J., Liu W., Hagen S., Leyssner F., Tegeder P., Meyer J., Tkatchenko A., Soubatch S., Reuter K. & Tautz F.S. (2013), Quantification of finite-temperature effects on adsorption geometries of π-conjugated molecules: Azobenzene/Ag(111), PHYSICAL REVIEW B 88(3): 035421.
- Bukas V.J., Meyer J., Alducin M. & Reuter K. (2013), Ready, Set and no Action: A Static Perspective on Potential Energy Surfaces commonly used in Gas-Surface Dynamics, Zeitschrift für Physikalische Chemie 227(9-11): 1523-1542.
- Sirtl T., Jelic J., Meyer J., Das K., Heckl W.M., Moritz W., Rundgren J., Schmittel M., Reuter K. & Lackinger M. (2013), Adsorption structure determination of a large polyaromatic trithiolate on Cu(111): combination of LEED-I(V) and DFT-vdW, Physical Chemistry Chemical Physics 15(26): 11054-11060.
- Carbogno C., Gross A., Meyer J. & Reuter K. (2013), O2 Adsorption Dynamics at Metal Surfaces: Non-Adiabatic Effects, Dissociation and Dissipation. In: Díez Muiño R. & Fabio Busnengo H. (red.), Springer Series in Surface Sciences nr. 50: Springer Berlin Heidelberg. 389-419.
- Goikoetxea I., Beltran J., Meyer J., Juaristi J.I., Alducin M. & Reuter K. (2012), Non-adiabatic effects during the dissociative adsorption of O2 at Ag(111)? A first-principles divide and conquer study, New Journal of Physics 14: 013050.
- Carbogno C., Gross A., Meyer J. & Reuter K. (2012), O2 Adsorption Dynamics at Metal Surfaces: Non-Adiabatic Effects, Dissociation and Dissipation. In: Muiño R.D. & Busnengo H.F. (red.), Dynamics of Gas-Surface Interactions: Atomic-Level Description of Elementary Processes: Springer Berlin. 389-419.
- Meyer J. & Reuter K. (2011), Electron–hole pairs during the adsorption dynamics of O2 on Pd(100): exciting or not?, 13(8): 085010.
- McNellis E.R., Mercurio G., Hagen S., Leyssner F., Meyer J., Soubatch S., Wolf M., Reuter K., Tegeder P. & Tautz F.S. (2010), Bulky spacer groups - A valid strategy to control the coupling of functional molecules to surfaces?, Chemical Physics Letters 499(4-6): 247-249.
- Korventausta A., Meyer J. & Nieminen J. (2010), Carrier wave effect in nonresonant inelastic scanning tunneling spectroscopy of molecules with delocalized frontier orbitals, Physical Review B 81(24): 245426.
- Mercurio G., McNellis E.R., Martin I., Hagen S., Leyssner F., Soubatch S., Meyer J., Wolf M., Tegeder P., Tautz F.S. & Reuter K. (2010), Structure and Energetics of Azobenzene on Ag(111): Benchmarking Semiempirical Dispersion Correction Approaches, Physical Review Letters 104(3): 036102.
- McNellis E.R., Bronner C., Meyer J., Weinelt M., Tegeder P. & Reuter K. (2010), Azobenzene versus 3,3 ',5,5 '-tetra-tert-butyl-azobenzene (TBA) at Au(111): characterizing the role of spacer groups, Physical Chemistry Chemical Physics 12(24): 6404-6412.
- McNellis E., Meyer J., Baghi A.D. & Reuter K. (2009), Stabilizing a molecular switch at solid surfaces: A density functional theory study of azobenzene on Cu(111), Ag(111), and Au(111), Physical Review B: Condensed Matter 80(3): .
- Simic-Milosevic V., Meyer J. & Morgenstern K. (2009), Chirality Change of Chloronitrobenzene on Au(111) Induced by Inelastic Electron Tunneling, Angewandte Chemie (International Edition) 48(22): 4061-4064.
- McNellis E.R., Meyer J. & Reuter K. (2009), Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions, Physical Review B 80(20): 205414.
- Simic-Milosevic V., Meyer J. & Morgenstern K. (2008), Electron-induced isomerisation of dichlorobenzene on Cu(111) and Ag(111), Physical Chemistry Chemical Physics 10(14): 1916-1920.
- Bredow T., Tegenkamp C., Pfnuer H., Meyer J., Maslyuk V.V. & Mertig I. (2008), Ferrocene-1,1'-dithiol as molecular wire between Ag electrodes: The role of surface defects, The Journal of Chemical Physics 128(6): .
- Simic-Milosevic V., Mehlhorn M., Rieder K.H., Meyer J. & Morgenstern K. (2007), Electron induced ortho-meta isomerization of single molecules, Physical Review Letters 98(11): 116102.
- Meyer J., Bredow T., Tegenkamp C. & Pfnür H. (2006), Thiol and thiolate bond formation of ferrocene-1,1-dithiol to a Ag(111) surface, The Journal of Chemical Physics 125(19): 194705.