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Topics in Current Chemistry|February 25, 2014
Quasiparticle self-consistent GW method for the spectral properties of complex materialsFabien Bruneval, Matteo GattiPhysical Review Letters|February 1, 2008
Understanding correlations in vanadium dioxide from first principlesMatteo Gatti, Fabien Bruneval, Valerio Olevano, et al.The Journal of Chemical Physics|May 23, 2012
Ionization energy of atoms obtained from GW self-energy or from random phase approximation total energiesFabien BrunevalPhysical Review Letters|November 13, 2009
GW approximation of the many-body problem and changes in the particle numberFabien BrunevalThe Journal of Chemical Physics|December 25, 2016
Optimized virtual orbital subspace for faster GW calculations in localized basisFabien BrunevalJournal of Chemical Theory and Computation|June 14, 2019
Assessment of the Linearized GW Density Matrix for MoleculesFabien BrunevalPhysical Review Letters|September 26, 2012
Range-separated approach to the RPA correlation applied to the van der Waals Bond and to diffusion of defectsFabien BrunevalThe Journal of Physical Chemistry Letters|December 13, 2024
Why Does the GW Approximation Give Accurate Quasiparticle Energies? The Cancellation of Vertex Corrections QuantifiedArno Förster, Fabien BrunevalJournal of Chemical Theory and Computation|April 11, 2024
Fully Dynamic G3W2 Self-Energy for Finite Systems: Formulas and BenchmarkFabien Bruneval, Arno FörsterJournal of Chemical Theory and Computation|July 7, 2017
Partial Molar Volumes of Aqua Ions from First PrinciplesJulia Wiktor, Fabien Bruneval, Alfredo PasquarelloPageof 10