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

Stefan Wippermann

Showing results (1-10 of 15) with videos related to

Pageof 2
Sort By:
Journal of Chemical Theory and Computation|January 27, 2023
Dielectric Properties of Nanoconfined Water from <i>Ab Initio</i> Thermopotentiostat Molecular DynamicsFlorian Deißenbeck, Stefan Wippermann
Nature Reviews. Chemistry|January 23, 2026
First-principles approaches and concepts to simulate electrochemical interfacesMira Todorova, Stefan Wippermann, Jörg Neugebauer
Chempluschem|March 20, 2023
Optical Properties and Metal-Dependent Charge Transfer in Iodido PentelatesJakob Möbs, Gina Stuhrmann, Stefan Wippermann, et al.
Nano Letters|July 6, 2019
Dynamical Metal to Charge-Density-Wave Junctions in an Atomic Wire ArraySun Kyu Song, Abdus Samad, Stefan Wippermann, et al.
Journal of the American Chemical Society|October 25, 2024
Revealing the Reaction Pathway of Anodic Hydrogen Evolution at Magnesium Surfaces in Aqueous ElectrolytesFlorian Deißenbeck, Sudarsan Surendralal, Mira Todorova, et al.
ACS Nano|December 5, 2015
Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire ArrayHan Woong Yeom, Deok Mahn Oh, Stefan Wippermann, et al.
Nature Nanotechnology|July 18, 2018
Surface chemistry and buried interfaces in all-inorganic nanocrystalline solidsEmilio Scalise, Vishwas Srivastava, Eric Janke, et al.
Structural Dynamics (Melville, N.Y.)|August 22, 2022
Mode-selective ballistic pathway to a metastable electronic phaseHannes Böckmann, Jan Gerrit Horstmann, Abdus Samad Razzaq, et al.
Physical Review Letters|April 1, 2014
Solar nanocomposites with complementary charge extraction pathways for electrons and holes: Si embedded in ZnSStefan Wippermann, Márton Vörös, Adam Gali, et al.
Journal of Chemical Theory and Computation|February 25, 2026
User-Defined Electrostatic Potentials in DFT Supercell Calculations: Implementation and Application to Electrified InterfacesSamuel Mattoso, Jing Yang, Florian Deißenbeck, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|January 27, 2023
Dielectric Properties of Nanoconfined Water from <i>Ab Initio</i> Thermopotentiostat Molecular DynamicsFlorian Deißenbeck, Stefan Wippermann
Nature Reviews. Chemistry|January 23, 2026
First-principles approaches and concepts to simulate electrochemical interfacesMira Todorova, Stefan Wippermann, Jörg Neugebauer
Chempluschem|March 20, 2023
Optical Properties and Metal-Dependent Charge Transfer in Iodido PentelatesJakob Möbs, Gina Stuhrmann, Stefan Wippermann, et al.
Nano Letters|July 6, 2019
Dynamical Metal to Charge-Density-Wave Junctions in an Atomic Wire ArraySun Kyu Song, Abdus Samad, Stefan Wippermann, et al.
Journal of the American Chemical Society|October 25, 2024
Revealing the Reaction Pathway of Anodic Hydrogen Evolution at Magnesium Surfaces in Aqueous ElectrolytesFlorian Deißenbeck, Sudarsan Surendralal, Mira Todorova, et al.
ACS Nano|December 5, 2015
Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire ArrayHan Woong Yeom, Deok Mahn Oh, Stefan Wippermann, et al.
Nature Nanotechnology|July 18, 2018
Surface chemistry and buried interfaces in all-inorganic nanocrystalline solidsEmilio Scalise, Vishwas Srivastava, Eric Janke, et al.
Structural Dynamics (Melville, N.Y.)|August 22, 2022
Mode-selective ballistic pathway to a metastable electronic phaseHannes Böckmann, Jan Gerrit Horstmann, Abdus Samad Razzaq, et al.
Physical Review Letters|April 1, 2014
Solar nanocomposites with complementary charge extraction pathways for electrons and holes: Si embedded in ZnSStefan Wippermann, Márton Vörös, Adam Gali, et al.
Journal of Chemical Theory and Computation|February 25, 2026
User-Defined Electrostatic Potentials in DFT Supercell Calculations: Implementation and Application to Electrified InterfacesSamuel Mattoso, Jing Yang, Florian Deißenbeck, et al.
Pageof 2