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Davide Donadio

Researcher at University of California, Davis

Publications -  182
Citations -  25589

Davide Donadio is an academic researcher from University of California, Davis. The author has contributed to research in topics: Thermal conductivity & Phonon. The author has an hindex of 46, co-authored 171 publications receiving 17239 citations. Previous affiliations of Davide Donadio include ETH Zurich & Max Planck Society.

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Atomistic calculation of the thermal conductance of large scale bulk-nanowire junctions

TL;DR: In this paper, the authors developed a stable and efficient kernel method to compute thermal transport in open systems, based on the scattering-matrix approach, which is applied to compute the thermal conductance of a junction between bulk silicon and silicon nanowires with diameter up to 10 nm.
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Transferability of neural network potentials for varying stoichiometry: phonons and thermal conductivity of Mn$_x$Ge$_y$ compounds

TL;DR: In this paper, a transferable machine learning potential based on the high-dimensional neural network formalism was proposed to enable the study of Mn$_x$Ge$_y$ materials over a wide range of compositions.
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III-V Clathrate Semiconductors with Outstanding Hole Mobility: Cs8In27Sb19 and A8Ga27Sb19 (A = Cs, Rb).

TL;DR: Three novel unconventional clathrates with unprecedented III-V semiconducting frameworks have been synthesized and are predicted and experimentally confirmed to be narrow-bandgap p-type semiconductors with high Seebeck thermopower values.
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Efficient thermal diode with ballistic spacer.

TL;DR: It is shown that a mass-graded system, with two diffusive leads separated by a ballistic spacer, can exhibit large thermal rectification effect, with the rectification factor independent of system size.
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Effect of van der Waals interactions on the chemisorption and physisorption of phenol and phenoxy on metal surfaces

TL;DR: The adsorption of phenol and phenoxy on the (111) surface of Au and Pt has been investigated by density functional theory calculations with the conventional PBE functional and three different non-local van der Waals exchange and correlation functionals and it is found that bothphenol andphenoxy on Au(111) are physisorbed.