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Journal of Chemical Theory and Computation|November 27, 2015
First Principles Simulations of the Infrared Spectrum of Liquid Water Using Hybrid Density FunctionalsCui Zhang, Davide Donadio, François Gygi, et al.The Journal of Chemical Physics|May 2, 2009
Theoretical investigation of methane under pressureLeonardo Spanu, Davide Donadio, Detlef Hohl, et al.Physical Chemistry Chemical Physics : PCCP|October 13, 2012
Lattice thermal conductivity of semiconducting bulk materials: atomistic simulationsYuping He, Ivana Savić, Davide Donadio, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
The interplay between surface-water and hydrogen bonding in a water adlayer on Pt(111) and Ag(111)Luigi Delle Site, Luca M Ghiringhelli, Oliviero Andreussi, et al.Physical Review Letters|December 21, 2011
Tailored nanoheterojunctions for optimized light emissionTianshu Li, Francois Gygi, Giulia GalliThe Journal of Physical Chemistry. B|February 24, 2009
Electronic effects in the IR spectrum of water under confinementDavide Donadio, Giancarlo Cicero, Eric Schwegler, et al.ACS Nano|February 12, 2011
Thermal transport in nanoporous silicon: interplay between disorder at mesoscopic and atomic scalesYuping He, Davide Donadio, Joo-Hyoung Lee, et al.Nature Communications|July 9, 2025
Metastability and Ostwald step rule in the crystallisation of diamond and graphite from molten carbonDavide Donadio, Margaret L Berrens, Wanyu Zhao, et al.The Journal of Physical Chemistry Letters|June 9, 2016
Microscopic Mechanism and Kinetics of Ice Formation at Complex Interfaces: Zooming in on KaoliniteGabriele C Sosso, Tianshu Li, Davide Donadio, et al.The Journal of Physical Chemistry Letters|June 25, 2024
Nuclear Quantum Effects on the Electronic Structure of Water and IceMargaret L Berrens, Arpan Kundu, Marcos F Calegari Andrade, et al.Pageof 57