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

Nicolás Lorente

Showing results (1-10 of 49) with videos related to

Pageof 5
Sort By:
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 19, 2011
Multi-orbital non-crossing approximation from maximally localized Wannier functions: the Kondo signature of copper phthalocyanine on Ag(100)Richard Korytár, Nicolás Lorente
The Journal of Chemical Physics|April 2, 2009
Probing the proton location in a water bilayer on Pd (111) by inelastic spectroscopy simulationsMarie-Laure Bocquet, Nicolás Lorente
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
Mode-specific strategy for controlling a single-molecule reactionNicolás Lorente, Jose Ignacio Pascual
Physical Review Letters|November 13, 2009
Efficient spin transitions in inelastic electron tunneling spectroscopyNicolás Lorente, Jean-Pierre Gauyacq
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 17, 2015
Decoherence-governed magnetic-moment dynamics of supported atomic objectsJean-Pierre Gauyacq, Nicolás Lorente
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 21, 2014
Difficulties in the ab initio description of electron transport through spin filtersMikaël Kepenekian, Jean-Pierre Gauyacq, Nicolás Lorente
Nanoscale|September 8, 2021
Power discontinuity and shift of the energy onset of a molecular de-bromination reaction induced by hot-electron tunnelingAna Barragán, Roberto Robles, Nicolás Lorente, et al.
Nanotechnology|October 31, 2014
Spin transport in dangling-bond wires on doped H-passivated Si(100)Mikaël Kepenekian, Roberto Robles, Riccardo Rurali, et al.
Nano Letters|February 26, 2013
Surface-state engineering for interconnects on H-passivated Si(100)Mikaël Kepenekian, Roberto Robles, Christian Joachim, et al.
The Journal of Physical Chemistry. A|February 27, 2020
Efficient Ab Initio Multiplet Calculations for Magnetic Adatoms on MgOChristoph Wolf, Fernando Delgado, José Reina, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 19, 2011
Multi-orbital non-crossing approximation from maximally localized Wannier functions: the Kondo signature of copper phthalocyanine on Ag(100)Richard Korytár, Nicolás Lorente
The Journal of Chemical Physics|April 2, 2009
Probing the proton location in a water bilayer on Pd (111) by inelastic spectroscopy simulationsMarie-Laure Bocquet, Nicolás Lorente
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
Mode-specific strategy for controlling a single-molecule reactionNicolás Lorente, Jose Ignacio Pascual
Physical Review Letters|November 13, 2009
Efficient spin transitions in inelastic electron tunneling spectroscopyNicolás Lorente, Jean-Pierre Gauyacq
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 17, 2015
Decoherence-governed magnetic-moment dynamics of supported atomic objectsJean-Pierre Gauyacq, Nicolás Lorente
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 21, 2014
Difficulties in the ab initio description of electron transport through spin filtersMikaël Kepenekian, Jean-Pierre Gauyacq, Nicolás Lorente
Nanoscale|September 8, 2021
Power discontinuity and shift of the energy onset of a molecular de-bromination reaction induced by hot-electron tunnelingAna Barragán, Roberto Robles, Nicolás Lorente, et al.
Nanotechnology|October 31, 2014
Spin transport in dangling-bond wires on doped H-passivated Si(100)Mikaël Kepenekian, Roberto Robles, Riccardo Rurali, et al.
Nano Letters|February 26, 2013
Surface-state engineering for interconnects on H-passivated Si(100)Mikaël Kepenekian, Roberto Robles, Christian Joachim, et al.
The Journal of Physical Chemistry. A|February 27, 2020
Efficient Ab Initio Multiplet Calculations for Magnetic Adatoms on MgOChristoph Wolf, Fernando Delgado, José Reina, et al.
Pageof 5