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

Claudia Ambrosch-Draxl

Showing results (1-10 of 13) with videos related to

Pageof 2
Sort By:
Physical Review Letters|July 30, 2002
Suppression of electron-hole correlations in 3D polymer materialsPeter Puschnig, Claudia Ambrosch-Draxl
Physical Chemistry Chemical Physics : PCCP|May 29, 2009
Time-dependent density functional theory versus Bethe-Salpeter equation: an all-electron studyStephan Sagmeister, Claudia Ambrosch-Draxl
Physical Review Letters|September 4, 2008
Complex quasiparticle band structure induced by electron-phonon interaction: band splitting in the 1x1H/W110 surfaceAsier Eiguren, Claudia Ambrosch-Draxl
Computer Physics Communications|August 9, 2011
noloco: An efficient implementation of van der Waals density functionals based on a Monte-Carlo integration techniqueDmitrii Nabok, Peter Puschnig, Claudia Ambrosch-Draxl
Physical Review Letters|April 20, 2004
Lowest optical excitations in molecular crystals: bound excitons versus free electron-hole pairs in anthraceneKerstin Hummer, Peter Puschnig, Claudia Ambrosch-Draxl
Physical Review Letters|September 28, 2010
Effect of rhenium on the dislocation core structure in tungstenLorenz Romaner, Claudia Ambrosch-Draxl, Reinhard Pippan
Physical Review Letters|November 13, 2007
Importance of van der Waals interaction for organic molecule-metal junctions: adsorption of thiophene on Cu(110) as a prototypePriya Sony, Peter Puschnig, Dmitrii Nabok, et al.
Physical Review Letters|October 15, 2008
Influence of the core-valence interaction and of the pseudopotential approximation on the electron self-energy in semiconductorsRicardo Gómez-Abal, Xinzheng Li, Matthias Scheffler, et al.
Science (New York, N.Y.)|July 5, 2008
Characterization of step-edge barriers in organic thin-film growthGregor Hlawacek, Peter Puschnig, Paul Frank, et al.
Small (Weinheim an Der Bergstrasse, Germany)|May 7, 2011
Electronic interactions between "pea" and "pod": the case of oligothiophenes encapsulated in carbon nanotubesJia Gao, Pascal Blondeau, Patrizio Salice, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Physical Review Letters|July 30, 2002
Suppression of electron-hole correlations in 3D polymer materialsPeter Puschnig, Claudia Ambrosch-Draxl
Physical Chemistry Chemical Physics : PCCP|May 29, 2009
Time-dependent density functional theory versus Bethe-Salpeter equation: an all-electron studyStephan Sagmeister, Claudia Ambrosch-Draxl
Physical Review Letters|September 4, 2008
Complex quasiparticle band structure induced by electron-phonon interaction: band splitting in the 1x1H/W110 surfaceAsier Eiguren, Claudia Ambrosch-Draxl
Computer Physics Communications|August 9, 2011
noloco: An efficient implementation of van der Waals density functionals based on a Monte-Carlo integration techniqueDmitrii Nabok, Peter Puschnig, Claudia Ambrosch-Draxl
Physical Review Letters|April 20, 2004
Lowest optical excitations in molecular crystals: bound excitons versus free electron-hole pairs in anthraceneKerstin Hummer, Peter Puschnig, Claudia Ambrosch-Draxl
Physical Review Letters|September 28, 2010
Effect of rhenium on the dislocation core structure in tungstenLorenz Romaner, Claudia Ambrosch-Draxl, Reinhard Pippan
Physical Review Letters|November 13, 2007
Importance of van der Waals interaction for organic molecule-metal junctions: adsorption of thiophene on Cu(110) as a prototypePriya Sony, Peter Puschnig, Dmitrii Nabok, et al.
Physical Review Letters|October 15, 2008
Influence of the core-valence interaction and of the pseudopotential approximation on the electron self-energy in semiconductorsRicardo Gómez-Abal, Xinzheng Li, Matthias Scheffler, et al.
Science (New York, N.Y.)|July 5, 2008
Characterization of step-edge barriers in organic thin-film growthGregor Hlawacek, Peter Puschnig, Paul Frank, et al.
Small (Weinheim an Der Bergstrasse, Germany)|May 7, 2011
Electronic interactions between "pea" and "pod": the case of oligothiophenes encapsulated in carbon nanotubesJia Gao, Pascal Blondeau, Patrizio Salice, et al.
Pageof 2