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Lathiotakis

Showing results (11-20 of 36) with videos related to

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The Journal of Chemical Physics|March 3, 2010
Size consistency of explicit functionals of the natural orbitals in reduced density matrix functional theoryN N Lathiotakis, N I Gidopoulos, N Helbig
Materials (Basel, Switzerland)|September 10, 2021
Width Dependent Elastic Properties of Graphene NanoribbonsGeorge Kalosakas, Nektarios N Lathiotakis, Konstantinos Papagelis
The Journal of Chemical Physics|June 6, 2008
Benchmark calculations for reduced density-matrix functional theoryN N Lathiotakis, Miguel A L Marques
The Journal of Chemical Physics|May 3, 2020
Density-inversion method for the Kohn-Sham potential: Role of the screening densityTimothy J Callow, Nektarios N Lathiotakis, Nikitas I Gidopoulos
Physical Chemistry Chemical Physics : PCCP|August 4, 2022
Density inversion method for local basis sets without potential auxiliary functions: inverting densities from RDMFTSofia Bousiadi, Nikitas I Gidopoulos, Nektarios N Lathiotakis
The Journal of Chemical Physics|December 16, 2021
Generalized Kohn-Sham equations with accurate total energy and single-particle eigenvalue spectrumThomas C Pitts, Nektarios N Lathiotakis, Nikitas Gidopoulos
The Journal of Chemical Physics|November 3, 2014
Quasi-particle energy spectra in local reduced density matrix functional theoryNektarios N Lathiotakis, Nicole Helbig, Angel Rubio, et al.
The Journal of Chemical Physics|May 8, 2023
Effective local potentials for density and density-matrix functional approximations with non-negative screening densityThomas C Pitts, Sofia Bousiadi, Nikitas I Gidopoulos, et al.
Physical Chemistry Chemical Physics : PCCP|May 6, 2017
Towards a formal definition of static and dynamic electronic correlationsCarlos L Benavides-Riveros, Nektarios N Lathiotakis, Miguel A L Marques
Scientific Reports|October 9, 2020
Electronic properties of the Sn<sub>1-x</sub>Pb<sub>x</sub>O alloy and band alignment of the SnO/PbO system: a DFT studyN Kelaidis, S Bousiadi, M Zervos, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|March 3, 2010
Size consistency of explicit functionals of the natural orbitals in reduced density matrix functional theoryN N Lathiotakis, N I Gidopoulos, N Helbig
Materials (Basel, Switzerland)|September 10, 2021
Width Dependent Elastic Properties of Graphene NanoribbonsGeorge Kalosakas, Nektarios N Lathiotakis, Konstantinos Papagelis
The Journal of Chemical Physics|June 6, 2008
Benchmark calculations for reduced density-matrix functional theoryN N Lathiotakis, Miguel A L Marques
The Journal of Chemical Physics|May 3, 2020
Density-inversion method for the Kohn-Sham potential: Role of the screening densityTimothy J Callow, Nektarios N Lathiotakis, Nikitas I Gidopoulos
Physical Chemistry Chemical Physics : PCCP|August 4, 2022
Density inversion method for local basis sets without potential auxiliary functions: inverting densities from RDMFTSofia Bousiadi, Nikitas I Gidopoulos, Nektarios N Lathiotakis
The Journal of Chemical Physics|December 16, 2021
Generalized Kohn-Sham equations with accurate total energy and single-particle eigenvalue spectrumThomas C Pitts, Nektarios N Lathiotakis, Nikitas Gidopoulos
The Journal of Chemical Physics|November 3, 2014
Quasi-particle energy spectra in local reduced density matrix functional theoryNektarios N Lathiotakis, Nicole Helbig, Angel Rubio, et al.
The Journal of Chemical Physics|May 8, 2023
Effective local potentials for density and density-matrix functional approximations with non-negative screening densityThomas C Pitts, Sofia Bousiadi, Nikitas I Gidopoulos, et al.
Physical Chemistry Chemical Physics : PCCP|May 6, 2017
Towards a formal definition of static and dynamic electronic correlationsCarlos L Benavides-Riveros, Nektarios N Lathiotakis, Miguel A L Marques
Scientific Reports|October 9, 2020
Electronic properties of the Sn<sub>1-x</sub>Pb<sub>x</sub>O alloy and band alignment of the SnO/PbO system: a DFT studyN Kelaidis, S Bousiadi, M Zervos, et al.
Pageof 4