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Physical Review Letters|April 7, 2010
Nature and strength of interlayer binding in graphiteLeonardo Spanu, Sandro Sorella, Giulia GalliPhysical Review Letters|June 4, 2008
Dielectric properties of ice and liquid water from first-principles calculationsDeyu Lu, François Gygi, Giulia GalliNano Letters|March 14, 2017
Design of Heterogeneous Chalcogenide Nanostructures with Pressure-Tunable Gaps and without Electronic Trap StatesFederico Giberti, Márton Vörös, Giulia GalliThe Journal of Physical Chemistry Letters|December 21, 2023
Raman Spectra of Electrified Si-Water Interfaces: First-Principles SimulationsZifan Ye, Francois Gygi, Giulia GalliACS Nano|June 5, 2015
Colloidal Nanoparticles for Intermediate Band Solar CellsMárton Vörös, Giulia Galli, Gergely T ZimanyiThe Journal of Physical Chemistry Letters|August 22, 2015
Probing the Structure of Salt Water under Confinement with First-Principles Molecular Dynamics and Theoretical X-ray Absorption SpectroscopyHeather J Kulik, Eric Schwegler, Giulia GalliThe Journal of Chemical Physics|July 23, 2005
The electronic structure of liquid water within density-functional theoryDavid Prendergast, Jeffrey C Grossman, Giulia GalliPhysical Review Letters|October 4, 2005
Growth of carbon nanotubes on metal nanoparticles: a microscopic mechanism from ab initio molecular dynamics simulationsJean-Yves Raty, François Gygi, Giulia GalliChemical Science|June 24, 2021
Machine learning dielectric screening for the simulation of excited state properties of molecules and materialsSijia S Dong, Marco Govoni, Giulia GalliNature Materials|January 10, 2017
Modelling heterogeneous interfaces for solar water splittingTuan Anh Pham, Yuan Ping, Giulia GalliPageof 41