Lucian A. Constantin

Institute for Microelectronics and Microsystems — Italy

Physics and Astronomy · Physical Sciences

40h-index16.1kcitations118works2.92yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(89), Spectroscopy and Quantum Chemical Studies(24), Machine Learning in Materials Science(24), nanoparticles nucleation surface interactions(23), Quantum and electron transport phenomena(14)

Publications118 total

Semilocal Pauli kinetic potential for orbital-free density functional theory, with an application to jellium clusters
The Journal of Chemical Physics·2025· 1 citedOpen Access
Simplified, Physically Motivated, and Broadly Applicable Range-Separation Tuning
The Journal of Physical Chemistry Letters·2025· 2 citedOpen Access
Nonempirical Adiabatic Connection Correlation Functional from Hartree–Fock Orbitals
The Journal of Physical Chemistry Letters·2025· 3 citedOpen Access
Airy-gas plasmons
Physical review. A/Physical review, A·2024· 2 cited
Towards adiabatic-connection interpolation model with broader applicability
Physical review. B./Physical review. B·2024· 7 citedOpen Access
Aeroelastic Scaling of a High-Aspect-Ratio Wing Incorporating a Semi-Aeroelastic Hinge
AIAA Journal·2024· 5 cited
Towards adiabatic-connection interpolation model with broader applicability
arXiv (Cornell University)·2024Open Access
Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas
The Journal of Chemical Physics·2023· 6 cited
Semilocal Meta-GGA Exchange–Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations
The Journal of Physical Chemistry A·2023· 7 citedOpen Access
Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas
arXiv (Cornell University)·2023Open Access
Density functional applications of jellium with a local gap model correlation energy functional
The Journal of Chemical Physics·2023· 5 cited
Simple and effective screening parameter for range-separated dielectric-dependent hybrids
Physical review. B./Physical review. B·2023· 8 cited
Simple and accurate screening parameters for dielectric-dependent hybrids
arXiv (Cornell University)·2023Open Access
Semilocal Meta-GGA Exchange-Correlation Approximation From Adiabatic Connection Formalism: Extent and Limitations
arXiv (Cornell University)·2022Open Access
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study
The Journal of Chemical Physics·2022· 27 cited
Correct and Accurate Polymorphic Energy Ordering of Transition-Metal Monoxides Obtained from Semilocal and Onsite-Hybrid Exchange-Correlation Approximations
The Journal of Physical Chemistry C·2022· 5 cited
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals
arXiv (Cornell University)·2022Open Access
Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole
The Journal of Chemical Physics·2022· 6 cited
Data driven and model-based vertical sloshing reduced order models for aeroelastic analysis.
Zenodo (CERN European Organization for Nuclear Research)·2022· 1 citedOpen Access
Retraction Note: Quasi-dimensional models applied to kinetic and exchange energy density functionals
The European Physical Journal B·2022Open Access
page 1 of 6Next →

Frequent Co-authors

Eduardo Fabiano(24), Fabio Della Sala(23), John P. Perdew(14), J. M. Pitarke(9), Adrienn Ruzsinszky(7), Gábor I. Csonka(6), Kieron Burke(6), Aleksandrs Terentjevs(6), Oleg A. Vydrov(3), Gustavo E. Scuseria(3), Xiaolan Zhou(3), Jianwei Sun(3), Savio Laricchia(3), Szymon Śmiga(3), Paolo E. Trevisanutto(2), Letizia Chiodo(2), Bikash Patra(2), Subrata Jana(2), Prasanjit Samal(2), Espen Sagvolden(1)