Andrea Dal Corso

Physics and Astronomy · Physical Sciences

40h-index47.7kcitations133works5.12yr avg
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Research Topics

Advanced Chemical Physics Studies(56), High-pressure geophysics and materials(33), Surface and Thin Film Phenomena(25), Quantum and electron transport phenomena(23), Molecular Junctions and Nanostructures(23)

Publications133 total

Scalar and fully relativistic pressure and temperature-dependent ab-initio thermodynamics study of simple cubic polonium
arXiv (Cornell University)·2026Open Access
High-pressure and high-temperature thermoelasticity of hcp osmium from <i>ab initio</i> quasiharmonic theory
Physical review. B./Physical review. B·2025Open Access
High-pressure and high-temperature thermoelasticity of tantalum: An <i>ab initio</i> study
The Journal of Chemical Physics·2025· 2 citedOpen Access
Thermodynamic properties of fcc lead: A scalar and fully relativistic first principle study
Computational Materials Science·2025· 4 citedOpen Access
An alternative GPU acceleration for a pseudopotential plane-waves density functional theory code with applications to metallic systems
Computer Physics Communications·2024· 3 citedOpen Access
High-temperature and high-pressure thermoelasticity of hcp metals from <i>ab initio</i> quasiharmonic free energy calculations: The beryllium case
Physical review. B./Physical review. B·2024· 3 citedOpen Access
<i>Ab initio</i> quasi-harmonic thermoelasticity of molybdenum at high temperature and pressure
The Journal of Chemical Physics·2024· 10 citedOpen Access
Pressure and temperature dependent ab-initio quasi-harmonic thermoelastic properties of tungsten
Journal of Physics Condensed Matter·2024· 11 citedOpen Access
Thermodynamic properties of rhodium—A first principle study
AIP Advances·2024· 9 citedOpen Access
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study
Computational Materials Science·2024· 9 citedOpen Access
Finite-temperature atomic relaxations: Effect on the temperature-dependent <i>C</i>44 elastic constants of Si and BAs
The Journal of Chemical Physics·2022· 4 cited
Quasi-harmonic temperature dependent elastic constants from first principles
Bulletin of the American Physical Society·2021
Lattice dynamics effects on the magnetocrystalline anisotropy energy: Application to MnBi
Physical review. B./Physical review. B·2020· 10 citedOpen Access
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method
Physical review. B./Physical review. B·2020· 20 citedOpen Access
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: The magnetic case
Physical review. B./Physical review. B·2019· 13 citedOpen Access
Temperature-dependent atomic <i>B</i> factor: an <i>ab initio</i> calculation
Acta Crystallographica Section A Foundations and Advances·2019· 32 cited
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation
Surface Science·2019· 7 citedOpen Access
Time-dependent density functional perturbation theory (TDDFPT) with Liouville-Lanczos recursion chains for large system-sizes: dispersion of the conventional and acoustic surface plasmons of high Miller-index vicinal surfaces of gold. Effect of spin-orbit coupling and of the surface geometry.
Bulletin of the American Physical Society·2019
Simulation of electron energy loss spectra with the <i>turboEELS</i> and <i>thermo_pw</i> codes
Journal of Physics Conference Series·2018· 13 citedOpen Access
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation
Surface Science·2018· 3 citedOpen Access
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Frequent Co-authors

Stefano Baroni(11), Stefano de Gironcoli(10), Erio Tosatti(10), Alexander Smogunov(7), Paolo Giannozzi(5), Alfredo Pasquarello(5), Raffaele Resta(5), Anton Kokalj(4), Francesco Mauri(4), A. Baldereschi(4), Roberto Car(3), Matteo Cococcioni(3), Nicola Marzari(3), Nicola Bonini(2), Matteo Calandra(2), Davide Ceresoli(2), G. Chiarotti(2), Ismaïla Dabo(2), Stefano Fabris(2), Guido Fratesi(2)