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Silvana Botti

Showing results (21-30 of 63) with videos related to

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Physical Review Letters|May 21, 2010
Effects of electronic and lattice polarization on the band structure of delafossite transparent conductive oxidesJulien Vidal, Fabio Trani, Fabien Bruneval, et al.
Journal of Chemical Theory and Computation|May 15, 2020
Validation of Pseudopotential Calculations for the Electronic Band Gap of SolidsPedro Borlido, Jan Doumont, Fabien Tran, et al.
Science Advances|December 3, 2021
Crystal graph attention networks for the prediction of stable materialsJonathan Schmidt, Love Pettersson, Claudio Verdozzi, et al.
The Journal of Chemical Physics|July 14, 2007
Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: application to polycyclic aromatic hydrocarbonsMiguel A L Marques, Alberto Castro, Giuliano Malloci, et al.
Physical Review Letters|April 25, 2015
Estimating excitonic effects in the absorption spectra of solids: problems and insight from a guided iteration schemeSantiago Rigamonti, Silvana Botti, Valérie Veniard, et al.
Physical Review Letters|October 22, 2016
Rigamonti et al. ReplySantiago Rigamonti, Silvana Botti, Valérie Veniard, et al.
ACS Omega|June 18, 2020
Electronic and Optical Properties of Small Metal Fluoride ClustersGiancarlo Cappellini, Andrea Bosin, Giovanni Serra, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
Physical Chemistry Chemical Physics : PCCP|May 29, 2009
Optical and magnetic properties of boron fullerenesSilvana Botti, Alberto Castro, Nektarios N Lathiotakis, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2019
Computational acceleration of prospective dopant discovery in cuprous iodideMiglė GrauŽinytė, Silvana Botti, Miguel A L Marques, et al.
Pageof 7

Showing results (21-30 of 63) with videos related to

Sort By:
Pageof 7
Physical Review Letters|May 21, 2010
Effects of electronic and lattice polarization on the band structure of delafossite transparent conductive oxidesJulien Vidal, Fabio Trani, Fabien Bruneval, et al.
Journal of Chemical Theory and Computation|May 15, 2020
Validation of Pseudopotential Calculations for the Electronic Band Gap of SolidsPedro Borlido, Jan Doumont, Fabien Tran, et al.
Science Advances|December 3, 2021
Crystal graph attention networks for the prediction of stable materialsJonathan Schmidt, Love Pettersson, Claudio Verdozzi, et al.
The Journal of Chemical Physics|July 14, 2007
Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: application to polycyclic aromatic hydrocarbonsMiguel A L Marques, Alberto Castro, Giuliano Malloci, et al.
Physical Review Letters|April 25, 2015
Estimating excitonic effects in the absorption spectra of solids: problems and insight from a guided iteration schemeSantiago Rigamonti, Silvana Botti, Valérie Veniard, et al.
Physical Review Letters|October 22, 2016
Rigamonti et al. ReplySantiago Rigamonti, Silvana Botti, Valérie Veniard, et al.
ACS Omega|June 18, 2020
Electronic and Optical Properties of Small Metal Fluoride ClustersGiancarlo Cappellini, Andrea Bosin, Giovanni Serra, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
Physical Chemistry Chemical Physics : PCCP|May 29, 2009
Optical and magnetic properties of boron fullerenesSilvana Botti, Alberto Castro, Nektarios N Lathiotakis, et al.
Physical Chemistry Chemical Physics : PCCP|July 30, 2019
Computational acceleration of prospective dopant discovery in cuprous iodideMiglė GrauŽinytė, Silvana Botti, Miguel A L Marques, et al.
Pageof 7