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J

Jörg Meyer

leiden university

27H指数
157论文数
2.9K被引数
收录论文 45
发表时间
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Impact of Surface Modes on D2 Scattering from Cu(111): A Time-Dependent Effective Hartree Potential Approach表面模式对Cu(111)上D2散射的影响：一种时间相关的有效哈特里势方法
errThe Journal of Physical Chemistry C
IF3.2
err2026-06-17
err0
PREAI
errMantu Kumar Sah; Satrajit Adhikari; Bauke Smits; Jörg Meyer; Mark F. Somers
err分享
err收藏
Mechanistic Insights into the Dry Oxidation of Amorphous Silicon Nitride: A DFT Study机制洞察：非晶硅氮化物的干法氧化——一项DFT研究
errJ. Mater. Chem. C
IF0
err2025-10-27
err0
errOAAI
errLukas Hückmann; Robert Sylvia; Floris Blankenvoorde; Jonathon Cottom; Jörg Meyer
err分享
err收藏
Forged by Charge: Polaron-Induced Matrix Formation in Silicon Nitride Conversion-Type Anodes for Lithium-ion Batteries充电诱导：锂离子电池硅氮化转化型负极中极化子诱导的基体形成
errJ. Mater. Chem. A
IF9.5
err2025-08-04
err0
errOAAI
errJonathon Cottom; Lukas Hückmann; Jörg Meyer; Emilia Olsson
err分享
err收藏
Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces
errCHEMICAL SCIENCE
IF7.4
err2025-01-01
err0
errOAAI
errKroes, Geert-Jan; Meyer, Joerg
err分享
err收藏
Vibrational Energy Relaxation in Solid Carbon Monoxide
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-11-29
err0
PREAI
errFerrari, Brian C.; van Hemert, Marc; Meyer, Jorg; Lamberts, Thanja
err分享
err收藏
Reactive scattering of H2 on Cu(111) at 925 K: Effective Hartree potential vs sudden approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-15
err0
PREAI
errSmits, Bauke; Sah, Mantu Kumar; Naskar, Koushik; Adhikari, Satrajit; Meyer, Jorg; Somers, Mark F.
err分享
err收藏
On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-02
err3
PREAI
errSah, Mantu Kumar; Naskar, Koushik; Adhikari, Satrajit; Smits, Bauke; Meyer, Joerg; Somers, Mark F.
err分享
err收藏
Characterization of CO Adsorbed to Clean and Partially Oxidized Cu(211) and Cu(111)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-12-12
err3
errOAAI
errZhang, Diyu; Virchenko, Vladyslav; Jansen, Charlotte; Bakker, Joost M.; Meyer, Jorg; Kleyn, Aart W.; Groot, Irene M. N.; Berg, Otto T.; Juurlink, Ludo B. F.
err分享
err收藏
Elucidating the Initial Oxidation of Pt(111) Using Large-Scale Atomistic Thermodynamics: A ReaxFF Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-11-18
err2
errOAAI
errBoden, Dajo; Groot, Irene M. N.; Meyer, Jorg
err分享
err收藏
Transferable Potential Function for Flexible H2O Molecules Based on the Single-Center Multipole Expansion ?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-17
err5
errOAAI
errJonsson, Elvar Orn; Rasti, Soroush; Galynska, Marta; Meyer, Jorg; Jonsson, Hannes
err分享
err收藏
Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-17
err4
errOAAI
errDutta, Joy; Naskar, Koushik; Adhikari, Satrajit; Meyer, Jorg; Somers, Mark F.
err分享
err收藏
RAIRS Characterization of CO and O Coadsorption on Cu(111)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-07-28
err9
errOAAI
errZhang, Diyu; Jansen, Charlotte; Berg, Otto T.; Bakker, Joost M.; Meyer, Joerg; Kleyn, Aart W.; Juurlink, Ludo B. F.
err分享
err收藏
Describing chain-like assembly of ethoxygroup-functionalized organic molecules on Au(111) using high-throughput simulations
errSCIENTIFIC REPORTS
IF3.9
err2021-07-19
err2
errOAAI
errLokamani; Kelling, Jeffrey; Ohmann, Robin; Meyer, Joerg; Kuehne, Tim; Cuniberti, Gianaurelio; Wolf, Jannic; Juckeland, Guido; Huhn, Thomas; Zahn, Peter; Moresco, Francesca; Gemming, Sibylle
err分享
err收藏
Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-08
err12
errOAAI
errDutta, Joy; Mandal, Souvik; Adhikari, Satrajit; Spiering, Paul; Meyer, Jorg; Somers, Mark F.
err分享
err收藏
Electronic friction coefficients from the atom-in-jellium model for Z=1-92
errPHYSICAL REVIEW B
IF3.7
err2020-10-20
err7
errOAAI
errGerrits, Nick; Inaki Juaristi, J.; Meyer, Jorg
err分享
err收藏
Potential Energy Landscape of CO Adsorbates on NaCl(100) and Implications in Isomerization of Vibrationally Excited CO
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-08-07
err14
errOAAI
errChen, Jun; Hariharan, Seenivasan; Meyer, Jorg; Guo, Hua
err分享
err收藏
Importance of zero-point energy for crystalline ice phases: A comparison of force fields and density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-19
err11
errOAAI
errRasti, Soroush; Meyer, Joerg
err分享
err收藏
The Relation between Rotational Dynamics of the Organic Cation and Phase Transitions in Hybrid Halide Perovskites
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-05-22
err45
errOAAI
errMaheshwari, Sudeep; Fridriksson, Magnus B.; Seal, Sayan; Meyer, Jorg; Grozema, Ferdinand C.
err分享
err收藏
Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N2 on Ru(0001)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-09-20
err20
errOAAI
errShakouri, Khosrow; Behler, Joerg; Meyer, Jorg; Kroes, Geert-Jan
err分享
err收藏
Molecular Self-Assembly Driven by On-Surface Reduction: Anthracene and Tetracene on Au(111)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-09-08
err7
PREAI
errKrueger, Justus; Eisenhut, Frank; Lehmann, Thomas; Alonso, Jose M.; Meyer, Joerg; Skidin, Dmitry; Ohmann, Robin; Ryndyk, Dmitry A.; Perez, Dolores; Guitian, Enrique; Pena, Diego; Moresco, Francesca; Cuniberti, Gianaurelio
err分享
err收藏

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