J. M. Pitarke - Publications, H-index & Citations

J. M. Pitarke

university of basque country

37H指数

137论文数

5.6K被引数

收录论文 66

发表时间

Orbital-free density-functional theory for metal slabs

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-10-27

PREAI

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

Construction of a semilocal exchange density functional from a three-dimensional electron gas collapsing to two dimensions

PHYSICAL REVIEW B

IF3.7

2023-09-11

OAAI

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

Towards a universal exchange enhancement factor in density functional theory

PHYSICAL REVIEW B

IF3.7

2023-05-11

OAAI

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

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

PHYSICAL REVIEW B

IF3.7

2022-02-25

OAAI

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

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

PHYSICAL REVIEW B

IF3.7

2021-10-05

OAAI

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

Progress towards understanding ultranonlocality through the wave-vector and frequency dependence of approximate exchange-correlation kernels

PHYSICAL REVIEW B

IF3.7

2021-09-08

OAAI

Nepal, Niraj K.; Kaplan, Aaron D.; Pitarke, J. M.; Ruzsinszky, Adrienn

Constraint-based wave vector and frequency dependent exchange-correlation kernel of the uniform electron gas

PHYSICAL REVIEW B

IF3.7

2020-06-11

OAAI

Ruzsinszky, Adrienn; Nepal, Niraj K.; Pitarke, J. M.; Perdew, John P.

Comparison of dispersion-corrected exchange-correlation functionals using atomic orbitals

PHYSICAL REVIEW B

IF3.7

2019-12-20

OAAI

Terentjev, Aleksandr, V; Constantin, Lucian A.; Artacho, Emilio; Pitarke, J. M.

San Sebastian, a City of (Nano)Science and Technology

ACS NANO

IF16

2019-11-18

OAAI

Aizpurua, Javier; Asua, Jose M.; Muino, Ricardo Diez; Grande, Hans J.; Liz-Marzan, Luis M.; Pitarke, Jose M.; Sanchez-Portal, Daniel

Dispersion-corrected PBEsol exchange-correlation functional

PHYSICAL REVIEW B

IF3.7

2018-12-17

OAAI

Terentjev, Aleksandr, V; Constantin, Lucian A.; Pitarke, J. M.

Gradient-dependent exchange-correlation kernel for materials optical properties

PHYSICAL REVIEW B

IF3.7

2018-08-13

OAAI

Terentjev, Aleksandr V.; Constantin, Lucian A.; Pitarke, J. M.

Kernel-corrected random-phase approximation for the uniform electron gas and jellium surface energy

PHYSICAL REVIEW B

IF3.7

2016-10-21

OAAI

Ruzsinszky, Adrienn; Constantin, Lucian A.; Pitarke, J. M.

Semilocal density functional theory with correct surface asymptotics

PHYSICAL REVIEW B

IF3.7

2016-03-16

OAAI

Constantin, Lucian A.; Fabiano, Eduardo; Pitarke, J. M.; Della Sala, Fabio

Dielectric screening and plasmon resonances in bilayer graphene

PHYSICAL REVIEW B

IF3.7

2016-01-22

OAAI

Pisarra, M.; Sindona, A.; Gravina, M.; Silkin, V. M.; Pitarke, J. M.

Momentum-space finite-size corrections for quantum Monte Carlo calculations

PHYSICAL REVIEW B

IF3.7

2012-03-23

OAAI

Gaudoin, R.; Gurtubay, I. G.; Pitarke, J. M.

Adiabatic-connection-fluctuation-dissipation approach to long-range behavior of exchange-correlation energy at metal surfaces: A numerical study for jellium slabs

PHYSICAL REVIEW B

IF3.7

2011-02-22

OAAI

Constantin, Lucian A.; Pitarke, J. M.

Efficient method for the quantum Monte Carlo evaluation of the static density response function of a many-electron system

PHYSICAL REVIEW B

IF3.7

2010-06-17

OAAI

Gaudoin, R.; Pitarke, J. M.

Localized versus extended systems in density functional theory: Some lessons from the Kohn-Sham exact exchange potential

PHYSICAL REVIEW B

IF3.7

2010-03-26

OAAI

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

Position-dependent exact-exchange energy for slabs and semi-infinite jellium

PHYSICAL REVIEW B

IF3.7

2009-12-01

OAAI

Horowitz, C. M.; Constantin, L. A.; Proetto, C. R.; Pitarke, J. M.

The Many-Body Exchange-Correlation Hole at Metal Surfaces

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2009-03-02

OAAI

Constantin, Lucian A.; Pitarke, J. M.

研究方向