Lorenzo Paulatto

Materials Science · Physical Sciences

22h-index32.8kcitations65works0.42yr avg
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Research Topics

Thermal properties of materials(23), High-pressure geophysics and materials(15), Advanced Thermoelectric Materials and Devices(11), Thermal Radiation and Cooling Technologies(10), Geological and Geochemical Analysis(7)

Publications65 total

CSD 2532315: Experimental Crystal Structure Determination
The Cambridge Structural Database·2026Open Access
Competing effects of charge-carrier and impurity scattering limiting phonon heat conduction in heavily-doped silicon
SPIRE - Sciences Po Institutional REpository·2026Open Access
Reproducible container solutions for codes and workflows in materials science
arXiv (Cornell University)·2025Open Access
Anharmonic - Thermal transport package for Quantum ESPRESSO
SPIRE - Sciences Po Institutional REpository·2025
Pressure- and temperature-dependent anharmonicity of MgO: Implications for the thermal conductivity of planetary mantles
Earth and Planetary Science Letters·2024· 1 citedOpen Access
Occurrence of the collective Ziman limit of heat transport in cubic semiconductors Si, Ge, AlAs and AlP: scattering channels and size effects
Nano Express·2024· 2 citedOpen Access
Transient Thermal Response in 2D h-BN/Graphene Heterostructures : Ab initio based Monte Carlo simulation
SPIRE - Sciences Po Institutional REpository·2024
Occurrence of the collective Ziman limit of heat transport in cubic semiconductors: scattering channels and size effects
arXiv (Cornell University)·2024Open Access
Pressure-induced structural and electronic phase transitions in GaGeTe
Physical review. B./Physical review. B·2024· 1 citedOpen Access
Thermal transport in H-terminated ultrathin [110] Si nanowires: a first principles study
The European Physical Journal Plus·2023· 1 citedOpen Access
Full Band Monte Carlo simulation of 2D h-BN nanostructure for phonon transport based on ab initio calculation
SPIRE - Sciences Po Institutional REpository·2023
Full Band Monte Carlo simulation of transient and stationary thermal transport in GaAs porous nanostructures based on ab initio calculation
SPIRE - Sciences Po Institutional REpository·2023
Reciprocal space temperature-dependent phonons method from <i>ab-initio</i> dynamics
Journal of Physics Condensed Matter·2023· 1 citedOpen Access
Reciprocal space temperature-dependent phonons method from ab-initio dynamics
arXiv (Cornell University)·2023Open Access
Effect of Fe–Fe interactions and <i>X</i>-site vacancy ordering on the OH-stretching spectrum of foitite
European Journal of Mineralogy·2023· 2 citedOpen Access
Molecular overtones and two-phonon combination bands in the near-infrared spectra of talc, brucite and lizardite
European Journal of Mineralogy·2022· 5 citedOpen Access
Thermal transport in ultrathin Si nanowires: a first principles study
arXiv (Cornell University)·2022Open Access
Spectral Simulation of Heat Transfer Across Polytype Interfaces
Crystal Research and Technology·2022· 1 citedOpen Access
First-principles modeling of the infrared spectrum of Fe- and Al-bearing lizardite
European Journal of Mineralogy·2021· 7 citedOpen Access
First-principles modeling of the infrared spectrum of antigorite
European Journal of Mineralogy·2021· 14 citedOpen Access
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Frequent Co-authors

Francesco Mauri(14), Matteo Calandra(10), Michele Lazzeri(9), Etienne Balan(9), Giorgia Fugallo(7), Ion Errea(6), Nicola Marzari(5), Christian Brouder(5), Maxime Markov(5), Jelena Sjakste(5), Nathalie Vast(5), P. Giura(5), Guillaume Radtke(5), Raffaello Bianco(4), Keevin Béneut(4), Marc Blanchard(4), Amit Pawbake(3), Christophe Bellin(3), Johan Biscaras(3), Dattatray J. Late(3)