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L. Constantin · SciRah

Researcher profile · Semantic Scholar

L. Constantin

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L. Constantin — researcher profile on SciRah

h-index: 33
Works: 117
Citations: 12K

Most-cited papers

Workhorse semilocal density functional for condensed matter physics and quantum chemistry.
J. Perdew, A. Ruzsinszky, G. Csonka, L. Constantin +1 more
2009Physical Review Letters473 citations Open access
Semantic Scholar
Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed.
J. Perdew, A. Ruzsinszky, L. Constantin, Jian-Wei Sun +1 more
2009Journal of Chemical Theory and Computation332 citations
Semantic Scholar
Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100 , 136406 (2008)]
J. Perdew, A. Ruzsinszky, G. Csonka, Oleg A. Vydrov +4 more
2009277 citations Open access
Semantic Scholar
Semiclassical neutral atom as a reference system in density functional theory.
L. Constantin, E. Fabiano, S. Laricchia, F. della Sala
2011Physical Review Letters115 citations
Semantic Scholar
Erratum: Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry [Phys. Rev. Lett. 103 , 026403 (2009)]
J. Perdew, A. Ruzsinszky, G. Csonka, L. Constantin +1 more
201192 citations Open access
Semantic Scholar
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids.
L. Constantin, E. Fabiano, F. della Sala
2018Journal of Physical Chemistry Letters91 citations Open access
Semantic Scholar
Kinetic‐energy‐density dependent semilocal exchange‐correlation functionals
F. della Sala, E. Fabiano, L. Constantin
201686 citations Open access
Semantic Scholar
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded Interactions.
S. Laricchia, E. Fabiano, L. Constantin, F. della Sala
2011Journal of Chemical Theory and Computation78 citations
Semantic Scholar
Dispersion-corrected PBEsol exchange-correlation functional
Aleksandr V. Terentjev, L. Constantin, J. Pitarke
2018Physical review B62 citations Open access
Semantic Scholar
Laplacian-Level Kinetic Energy Approximations Based on the Fourth-Order Gradient Expansion: Global Assessment and Application to the Subsystem Formulation of Density Functional Theory.
S. Laricchia, L. Constantin, E. Fabiano, F. della Sala
2014Journal of Chemical Theory and Computation59 citations Open access
Semantic Scholar
Exchange-Correlation Hole of a Generalized Gradient Approximation for Solids and Surfaces
L. Constantin, J. Perdew, J. Pitarke
200959 citations Open access
Semantic Scholar
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality.
L. Constantin, E. Fabiano, F. della Sala
2013Journal of Chemical Theory and Computation54 citations Open access
Semantic Scholar
Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces
E. Fabiano, L. Constantin, F. della Sala
201054 citations
Semantic Scholar
Two-Dimensional Scan of the Performance of Generalized Gradient Approximations with Perdew-Burke-Ernzerhof-Like Enhancement Factor.
E. Fabiano, L. Constantin, F. della Sala
2011Journal of Chemical Theory and Computation50 citations
Semantic Scholar
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals.
Szymon Ṡmiga, E. Fabiano, L. Constantin, F. della Sala
2017Journal of Chemical Physics47 citations Open access
Semantic Scholar
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory.
L. Constantin, E. Fabiano, F. della Sala
2019Journal of Chemical Theory and Computation46 citations
Semantic Scholar
Semiclassical atom theory applied to solid-state physics
L. Constantin, Aleksandrs Terentjevs, F. della Sala, Pietro Cortona +1 more
201645 citations Open access
Semantic Scholar
Nonuniform scaling applied to surface energies of transition metals.
L. Chiodo, L. Constantin, E. Fabiano, F. della Sala
2012Physical Review Letters45 citations
Semantic Scholar
Optical Spectra of Solids Obtained by Time-Dependent Density-Functional Theory with the Jellium-with-Gap-Model Exchange-Correlation Kernel
P. E. Trevisanutto, A. Terentjevs, L. Constantin, V. Olevano +1 more
201244 citations Open access
Semantic Scholar
Exchange-correlation generalized gradient approximation for gold nanostructures.
E. Fabiano, L. Constantin, F. della Sala
2011Journal of Chemical Physics44 citations
Semantic Scholar
Semilocal dynamical correlation with increased localization
L. Constantin, E. Fabiano, F. della Sala
201242 citations
Semantic Scholar
Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals
F. della Sala, E. Fabiano, L. Constantin
201440 citations Open access
Semantic Scholar
Communication: Ionization potentials in the limit of large atomic number.
L. Constantin, John C. Snyder, J. Perdew, K. Burke
2010Journal of Chemical Physics39 citations Open access
Semantic Scholar
Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals
L. Constantin, E. Fabiano, F. della Sala
201334 citations Open access
Semantic Scholar
Relevance of coordinate and particle-number scaling in density-functional theory
E. Fabiano, L. Constantin
201334 citations Open access
Semantic Scholar
Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory
L. Constantin, E. Fabiano, F. della Sala
2018Physical review B32 citations Open access
Semantic Scholar
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients.
L. Constantin, E. Fabiano, F. della Sala
2017Journal of Chemical Theory and Computation32 citations
Semantic Scholar
Testing the Broad Applicability of the PBEint GGA Functional and its One-Parameter Hybrid Form
E. Fabiano, L. Constantin, F. della Sala
201332 citations Open access
Semantic Scholar
Correlation energy functional from jellium surface analysis
L. Constantin, L. Chiodo, E. Fabiano, I. Bodrenko +1 more
201131 citations
Semantic Scholar
Unveiling the Physics Behind Hybrid Functionals
Szymon Ṡmiga, L. Constantin
2020Journal of Physical Chemistry A30 citations Open access
Semantic Scholar
Semilocal density functional theory with correct surface asymptotics
L. Constantin, E. Fabiano, J. Pitarke, F. della Sala
201629 citations Open access
Semantic Scholar
Generalized Gradient Approximation Correlation Energy Functionals Based on the Uniform Electron Gas with Gap Model.
E. Fabiano, P. E. Trevisanutto, A. Terentjevs, L. Constantin
2014Journal of Chemical Theory and Computation29 citations Open access
Semantic Scholar
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study.
A. Ghosh, S. Jana, T. Rauch, F. Tran +5 more
2022Journal of Chemical Physics28 citations Open access
Semantic Scholar
Jellium-with-gap model applied to semilocal kinetic functionals
L. Constantin, E. Fabiano, Szymon Ṡmiga, F. della Sala
201728 citations Open access
Semantic Scholar
Kinetic energy density functionals from the Airy gas with an application to the atomization kinetic energies of molecules
L. Constantin, A. Ruzsinszky
200928 citations Open access
Semantic Scholar
Relevance of the Pauli kinetic energy density for semilocal functionals
Bikash Patra, S. Jana, L. Constantin, P. Samal
2019Physical review B26 citations
Semantic Scholar
Efficient band gap prediction of semiconductors and insulators from a semilocal exchange-correlation functional
Bikash Patra, S. Jana, L. Constantin, P. Samal
2019Physical review B26 citations
Semantic Scholar
Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory
L. Constantin, Aleksandrs Terentjevs, F. della Sala, E. Fabiano
201426 citations Open access
Semantic Scholar
Global hybrids from the semiclassical atom theory satisfying the local density linear response.
E. Fabiano, L. Constantin, P. Cortona, F. della Sala
2015Journal of Chemical Theory and Computation25 citations Open access
Semantic Scholar
Kinetic and Exchange Energy Densities near the Nucleus
L. Constantin, E. Fabiano, F. della Sala
2016De Computis24 citations Open access
Semantic Scholar
Adiabatic-connection-fluctuation-dissipation approach to long-range behavior of exchange-correlation energy at metal surfaces: A numerical study for jellium slabs
L. Constantin, J. Pitarke
201124 citations Open access
Semantic Scholar
Simple effective interaction for dimensional crossover
L. Constantin
201623 citations
Semantic Scholar
Gradient-dependent exchange-correlation kernel for materials optical properties
Aleksandr V. Terentjev, L. Constantin, J. Pitarke
2018Physical review B22 citations Open access
Semantic Scholar
Wave Function and Density Functional Theory Studies of Dihydrogen Complexes.
E. Fabiano, L. Constantin, F. della Sala
2014Journal of Chemical Theory and Computation22 citations Open access
Semantic Scholar
Screened range-separated hybrid by balancing the compact and slowly varying density regimes: Satisfaction of local density linear response.
S. Jana, Abhilash Patra, L. Constantin, P. Samal
2020Journal of Chemical Physics20 citations
Semantic Scholar
Correlation energy functionals from adiabatic connection formalism
L. Constantin
2019Physical review B20 citations
Semantic Scholar
Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals.
Szymon Ṡmiga, E. Fabiano, S. Laricchia, L. Constantin +1 more
2015Journal of Chemical Physics20 citations Open access
Semantic Scholar
Electronic band structure of layers within meta generalized gradient approximation of density functionals
Abhilash Patra, Bikash Patra, L. Constantin, P. Samal
202019 citations
Semantic Scholar
Spin-dependent gradient correction for more accurate atomization energies of molecules.
L. Constantin, E. Fabiano, F. della Sala
2012Journal of Chemical Physics19 citations Open access
Semantic Scholar
Improving atomization energies of molecules and solids with a spin-dependent gradient correction from one-electron density analysis
L. Constantin, E. Fabiano, F. della Sala
201119 citations
Semantic Scholar

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