Lucian Constantin
Lucian Constantin
Institute for Microelectronics and Microsystems (CNR-IMM)
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Cited by
Cited by
Restoring the density-gradient expansion for exchange in solids and surfaces
JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ...
Physical review letters 100 (13), 136406, 2008
Workhorse semilocal density functional for condensed matter physics and quantum chemistry
JP Perdew, A Ruzsinszky, GI Csonka, LA Constantin, J Sun
Physical Review Letters 103 (2), 026403, 2009
Some fundamental issues in ground-state density functional theory: A guide for the perplexed
JP Perdew, A Ruzsinszky, LA Constantin, J Sun, GI Csonka
Journal of chemical theory and computation 5 (4), 902-908, 2009
Laplacian-level density functionals for the kinetic energy density and exchange-correlation energy
JP Perdew, LA Constantin
Physical Review B 75 (15), 155109, 2007
Semiclassical neutral atom as a reference system in density functional theory
LA Constantin, E Fabiano, S Laricchia, F Della Sala
Physical review letters 106 (18), 186406, 2011
Relevance of the slowly varying electron gas to atoms, molecules, and solids
JP Perdew, LA Constantin, E Sagvolden, K Burke
Physical review letters 97 (22), 223002, 2006
Generalized gradient approximations of the noninteracting kinetic energy from the semiclassical atom theory: Rationalization of the accuracy of the frozen density embedding …
S Laricchia, E Fabiano, LA Constantin, F Della Sala
Journal of chemical theory and computation 7 (8), 2439-2451, 2011
Meta-generalized gradient approximation for the exchange-correlation hole with an application to the jellium surface energy
LA Constantin, JP Perdew, J Tao
Physical Review B 73 (20), 205104, 2006
Kinetic‐energy‐density dependent semilocal exchange‐correlation functionals
F Della Sala, E Fabiano, LA Constantin
International Journal of Quantum Chemistry 116 (22), 1641-1694, 2016
Condition on the Kohn–Sham kinetic energy and modern parametrization of the Thomas–Fermi density
D Lee, LA Constantin, JP Perdew, K Burke
The Journal of chemical physics 130 (3), 2009
Optical spectra of solids obtained by time-dependent density functional theory with the jellium-with-gap-model exchange-correlation kernel
PE Trevisanutto, A Terentjevs, LA Constantin, V Olevano, F Della Sala
Physical Review B 87 (20), 205143, 2013
High-level correlated approach to the jellium surface energy, without uniform-gas input
LA Constantin, JM Pitarke, JF Dobson, A Garcia-Lekue, JP Perdew
Physical review letters 100 (3), 036401, 2008
Semilocal Pauli–Gaussian kinetic functionals for orbital-free density functional theory calculations of solids
LA Constantin, E Fabiano, F Della Sala
The journal of physical chemistry letters 9 (15), 4385-4390, 2018
Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: Global assessment and application to the subsystem formulation of density functional …
S Laricchia, LA Constantin, E Fabiano, F Della Sala
Journal of chemical theory and computation 10 (1), 164-179, 2014
Meta-GGA exchange-correlation functional with a balanced treatment of nonlocality
LA Constantin, E Fabiano, F Della Sala
Journal of Chemical Theory and Computation 9 (5), 2256-2263, 2013
Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces
E Fabiano, LA Constantin, F Della Sala
Physical Review B 82 (11), 113104, 2010
Exchange-correlation hole of a generalized gradient approximation for solids and surfaces
LA Constantin, JP Perdew, JM Pitarke
Physical Review B 79 (7), 075126, 2009
Two-dimensional scan of the performance of generalized gradient approximations with perdew–burke–ernzerhof-like enhancement factor
E Fabiano, LA Constantin, F Della Sala
Journal of Chemical Theory and Computation 7 (11), 3548-3559, 2011
Semiclassical atom theory applied to solid-state physics
LA Constantin, A Terentjevs, F Della Sala, P Cortona, E Fabiano
Physical Review B 93 (4), 045126, 2016
Nonuniform scaling applied to surface energies of transition metals
L Chiodo, LA Constantin, E Fabiano, F Della Sala
Physical Review Letters 108 (12), 126402, 2012
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