activity
19992022
most citedExact conditions and scaling relations in finite temperature density functional theory

104 citations · 769 across the 37 of their papers we have counts for

collaborators

37 papers

cond-mat.str-el2022★ 4 cited

Semilocal approximations to the Kohn-Sham exchange potential as applied to a metal surface

C. M. Horowitz, C. R. Proetto, J. M. Pitarke

Several semilocal exchange potentials usually employed in the framework of density-functional theory (DFT) are tested and compared with their exact counterpart, the exchange Optimi…

cond-mat.str-el2021★ 7 cited

Asymptotics of the metal-surface Kohn-Sham exact exchange potential revisited

C. M. Horowitz, C. R. Proetto, J. M. Pitarke

The asymptotics of the Kohn-Sham (KS) exact exchange potential of a jelliumlike semi-infinite metal is investigated, in the framework of the optimized-effective-potential…

cond-mat.mtrl-sci2019★ 26 cited

Exact factorization-based density functional theory of electron-phonon systems

Ryan Requist, C. R. Proetto, E. K. U. Gross

Density functional theory is generalized to incorporate electron-phonon coupling. A Kohn-Sham equation yielding the electronic density , a conditional probability…

cond-mat.mes-hall2018★ 2 cited

Exact-exchange density functional theory of the integer quantum Hall effect: strict 2D limit

D. Miravet, C. R. Proetto

A strict bidimensional (strict-2D) exact-exchange (EE) formalism within the framework of density-functional theory (DFT) has been developed and applied to the case of an electron g…

cond-mat.mes-hall2017★ 1 cited

Exact Exchange: a pathway for a Density Functional Theory of the Integer Quantum Hall Effect

D. Miravet, G. J. Ferreira, C. R. Proetto

It is shown here that the Exact Exchange (EE) formalism provides a natural and rigorous approach for a Density Functional Theory (DFT) of the Integer Quantum Hall Effect (IQHE). Ap…

physics.chem-ph2017★ 38 cited

Asymptotic analysis of the Berry curvature in the Jahn-Teller model

Ryan Requist, Cesar R. Proetto, E. K. U. Gross

The effective Hamiltonian for the linear Jahn-Teller model describes the coupling between two electronic states and two vibrational modes in molecules or bulk crystal…