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S Lebègue

Showing results (1-10 of 20) with videos related to

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The Journal of Physical Chemistry Letters|August 13, 2015
Two-Dimensional Indium Selenides Compounds: An Ab Initio StudyL Debbichi, O Eriksson, S Lebègue
The Journal of Physical Chemistry. A|May 16, 2015
Dispersion Corrected Structural Properties and Quasiparticle Band Gaps of Several Organic Energetic SolidsS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|May 17, 2013
A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethaneS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|January 14, 2014
Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculationsS Appalakondaiah, G Vaitheeswaran, S Lebègue
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 15, 2013
Dispersion corrections in graphenic systems: a simple and effective model of bindingTim Gould, S Lebègue, John F Dobson
Physical Review Letters|February 21, 2006
Huge excitonic effects in layered hexagonal boron nitrideB Arnaud, S Lebègue, P Rabiller, et al.
The Journal of Chemical Physics|September 24, 2017
An ab initio study of the electronic structure of indium and gallium chalcogenide bilayersT Ayadi, L Debbichi, M Said, et al.
Journal of Computational Chemistry|January 13, 2024
Jahn-Teller distortion, octahedra rotations and orbital ordering in perovskites: KScF <math> </math> as a model systemF Pascale, P D'Arco, S Lebègue, et al.
The Journal of Chemical Physics|February 3, 2017
A first principle study of graphene functionalized with hydroxyl, nitrile, or methyl groupsM Barhoumi, D Rocca, M Said, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Density functional study of the electronic structure and lattice dynamics of SrCl2V Kanchana, G Vaitheeswaran, P Souvatzis, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry Letters|August 13, 2015
Two-Dimensional Indium Selenides Compounds: An Ab Initio StudyL Debbichi, O Eriksson, S Lebègue
The Journal of Physical Chemistry. A|May 16, 2015
Dispersion Corrected Structural Properties and Quasiparticle Band Gaps of Several Organic Energetic SolidsS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|May 17, 2013
A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethaneS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|January 14, 2014
Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculationsS Appalakondaiah, G Vaitheeswaran, S Lebègue
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 15, 2013
Dispersion corrections in graphenic systems: a simple and effective model of bindingTim Gould, S Lebègue, John F Dobson
Physical Review Letters|February 21, 2006
Huge excitonic effects in layered hexagonal boron nitrideB Arnaud, S Lebègue, P Rabiller, et al.
The Journal of Chemical Physics|September 24, 2017
An ab initio study of the electronic structure of indium and gallium chalcogenide bilayersT Ayadi, L Debbichi, M Said, et al.
Journal of Computational Chemistry|January 13, 2024
Jahn-Teller distortion, octahedra rotations and orbital ordering in perovskites: KScF <math> </math> as a model systemF Pascale, P D'Arco, S Lebègue, et al.
The Journal of Chemical Physics|February 3, 2017
A first principle study of graphene functionalized with hydroxyl, nitrile, or methyl groupsM Barhoumi, D Rocca, M Said, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Density functional study of the electronic structure and lattice dynamics of SrCl2V Kanchana, G Vaitheeswaran, P Souvatzis, et al.
Pageof 2