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

T Frauenheim

Showing results (11-20 of 19) with videos related to

Pageof 2
Sort By:
You have reached the last page of results.This site can display upto 19 results.
The Journal of Chemical Physics|November 17, 2014
Phthalocyanine adsorption to graphene on Ir(111): evidence for decoupling from vibrational spectroscopyM Endlich, S Gozdzik, N Néel, et al.
Physical Review Letters|July 20, 2001
Do arsenic interstitials really exist in As-rich GaAs?T E Staab, R M Nieminen, J Gebauer, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Electron Transport Suppression from Tip-π State Interaction on Si(100)-2 × 1 SurfacesK P Dou, W Fan, T A Niehaus, et al.
Science (New York, N.Y.)|August 31, 2002
The mechanism of diamond nucleation from energetic speciesY Lifshitz, T Köhler, T Frauenheim, et al.
The Journal of Chemical Physics|January 21, 2023
TBMaLT, a flexible toolkit for combining tight-binding and machine learningA McSloy, G Fan, W Sun, et al.
Physical Review Letters|August 29, 2014
Controllable magnetic doping of the surface state of a topological insulatorT Schlenk, M Bianchi, M Koleini, et al.
The Journal of Physical Chemistry. A|June 6, 2025
Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical SimulationsB Hourahine, M Berdakin, J A Bich, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
The Journal of Chemical Physics|November 17, 2014
Phthalocyanine adsorption to graphene on Ir(111): evidence for decoupling from vibrational spectroscopyM Endlich, S Gozdzik, N Néel, et al.
Physical Review Letters|July 20, 2001
Do arsenic interstitials really exist in As-rich GaAs?T E Staab, R M Nieminen, J Gebauer, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Electron Transport Suppression from Tip-π State Interaction on Si(100)-2 × 1 SurfacesK P Dou, W Fan, T A Niehaus, et al.
Science (New York, N.Y.)|August 31, 2002
The mechanism of diamond nucleation from energetic speciesY Lifshitz, T Köhler, T Frauenheim, et al.
The Journal of Chemical Physics|January 21, 2023
TBMaLT, a flexible toolkit for combining tight-binding and machine learningA McSloy, G Fan, W Sun, et al.
Physical Review Letters|August 29, 2014
Controllable magnetic doping of the surface state of a topological insulatorT Schlenk, M Bianchi, M Koleini, et al.
The Journal of Physical Chemistry. A|June 6, 2025
Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical SimulationsB Hourahine, M Berdakin, J A Bich, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
Pageof 2