Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Eckhard Pehlke

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|December 3, 2024
Density functional calculations of diffusion paths of CH<sub>3</sub>S<sub>ad</sub> on <i>c</i>(2 × 2)-Cl and -Br covered Cu(100) surfacesFalk Wendorff, Eckhard Pehlke
Physical Review Letters|March 4, 2014
Electronic energy dissipation during scattering of vibrationally excited molecules at metal surfaces: ab initio simulations for HCl/Al(111)Michael Grotemeyer, Eckhard Pehlke
The Journal of Chemical Physics|March 2, 2020
Initial steps toward Au<sub>ad</sub> island nucleation on a c(2 × 2)-Cl Au(001) surface investigated by DFTAlexandra Celinda Dávila López, Eckhard Pehlke
Physical Review Letters|September 10, 2013
"Magic" vicinal zinc oxide surfacesHao Zheng, Markus Gruyters, Eckhard Pehlke, et al.
Angewandte Chemie (International Ed. in English)|January 27, 2025
Non-Monotonic Variation of Potential-Dependent Surface Diffusion at Electrochemical Interfaces in the Presence of CoadsorbatesChaolong Yang, Reihaneh Amirbeigiarab, Sönke Buttenschön, et al.
Angewandte Chemie (International Ed. in English)|April 1, 2018
Coadsorbate-Induced Reversal of Solid-Liquid Interface DynamicsBjörn Rahn, Rui Wen, Lukas Deuchler, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|December 3, 2024
Density functional calculations of diffusion paths of CH<sub>3</sub>S<sub>ad</sub> on <i>c</i>(2 × 2)-Cl and -Br covered Cu(100) surfacesFalk Wendorff, Eckhard Pehlke
Physical Review Letters|March 4, 2014
Electronic energy dissipation during scattering of vibrationally excited molecules at metal surfaces: ab initio simulations for HCl/Al(111)Michael Grotemeyer, Eckhard Pehlke
The Journal of Chemical Physics|March 2, 2020
Initial steps toward Au<sub>ad</sub> island nucleation on a c(2 × 2)-Cl Au(001) surface investigated by DFTAlexandra Celinda Dávila López, Eckhard Pehlke
Physical Review Letters|September 10, 2013
"Magic" vicinal zinc oxide surfacesHao Zheng, Markus Gruyters, Eckhard Pehlke, et al.
Angewandte Chemie (International Ed. in English)|January 27, 2025
Non-Monotonic Variation of Potential-Dependent Surface Diffusion at Electrochemical Interfaces in the Presence of CoadsorbatesChaolong Yang, Reihaneh Amirbeigiarab, Sönke Buttenschön, et al.
Angewandte Chemie (International Ed. in English)|April 1, 2018
Coadsorbate-Induced Reversal of Solid-Liquid Interface DynamicsBjörn Rahn, Rui Wen, Lukas Deuchler, et al.
Pageof 1