Jörg Meyer
Universitair hoofddocent
- Naam
- Dr. J. Meyer
- Telefoon
- 071 5275569
- j.meyer@chem.leidenuniv.nl
- ORCID iD
- 0000-0003-0146-730X
Meer informatie is beschikbaar op de Engelse profielpagina.
Promovendi
Nieuws
-
NWO Open Competitie subsidie voor Leidse onderzoekers -
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
-
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
- Faculteit der Wiskunde en Natuurwetenschappen
- LIC
- Chemistry for a Sustainable Society/LG
- Theoretical Chemistry
- Hückmann L., Sylvia R., Blankenvoorde F., Cottom J.P. & Meyer J. (2026), Mechanistic insights into the dry oxidation of amorphous silicon nitride: a DFT study, Journal of Materials Chemistry C 14(1): 139-151.
- Monai M., Albrecht W., Alkemper A., Artrith N., Baldi A., Beck A., Berry R.T., Bianco E., Brzesowsky F.A., Dong Q., Faria Albanese J.A., Frontiera R.R., Galvin E., Garnett E. C., Gerrits N., Grzelczak M., Herzog M., Hess F., Kolganov A.A., Koopman W., Kosinov N., Lander S., Lepre E., Maaskant D.N., Miao G., Naik A.M., Onn T.M., Peterson A.A., Piankova D., Pidko E.A., Trangwachirachai K., Bosch F. van den, Xu D., Yilmaz B., Zeininger J., Alarcón Lladó E., Meyer J., Dauenhauer P.J. & Askes S.H C. (2026), Grand challenges and opportunities in stimulated dynamic and resonant catalysis, ACS Catalysis 16(5): 4077-4112.
- Kroes G.J. & Meyer J. (2025), Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces, Chemical Science 16(2): 480-506.
- Boden D., Meyer J. & Groot I.M.N. (2025), The effect of NO and CO on the Rh(100) surface at room temperature and atmospheric pressure, Surface Science 754: 122679.
- Cottom J.P., Hückmann L., Meyer J. & Olsson E. (2025), Forged by charge: polaron-induced matrix formation in silicon nitride conversion-type anodes for lithium-ion batteries, Journal of Materials Chemistry A 13(40): 34260-34272.
- Bosch F. van den, Gerrits N. & Meyer J. (2025), Vibrational excitation in plasma catalysis: how important are dynamical effects?, EES Catalysis 3(6): 1257-1271.
- Wang X., Wang J., Spiering P., Liu L., Meyer J., LaRue J.L. & Xin H. (2025), Unveiling the interplay of electronic and phononic excitations in laser-induced oxygen activation on Ru(0001), The Journal of Chemical Physics 163(11): 114109.
- 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 A.D., Gerrits N., Tchakoua T., Somers M.F., Busnengo H.F., Meyer J., Kroes G.J. & Doblhoff-Dier K. (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., Hemert M.C. van, Meyer J. & Lamberts A.L.M. (2024), Vibrational energy relaxation in solid carbon monoxide, The Journal of Physical Chemistry C 128(49): 21060-21072.
- Cottom J.P., Vliet S. van, Meyer J., Bliem R. & Olsson E. (2024), Coverage-dependent stability of RuxSiy on Ru(0001): a comparative DFT and XPS study, Physical Chemistry Chemical Physics 26(46): 28793-28799.
- Cottom J.P., Vliet S. van, Meyer J., Bliem R. & Olsson E. (2024), Coverage-dependent stability of RuxSiy on Ru(0001): a comparative DFT and XPS study. Physical Chemistry Chemical Physics 26: Zenodo: 28793–28799. [dataset].
- 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 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.
- Hückmann L., Cottom J.P. & Meyer J. (2023), Intrinsic charge trapping and reversible charge induced structural modifications in a-Si3N4. [dataset].
- 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 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 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.