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Journal of Chemical Theory and Computation|August 17, 2023
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened ExchangeJiawei Zhan, Marco Govoni, Giulia GalliJournal of Chemical Theory and Computation|February 6, 2018
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST CodeMarco Govoni, Giulia GalliJournal of Chemical Theory and Computation|November 18, 2015
Large scale GW calculationsMarco Govoni, Giulia GalliScientific Reports|February 16, 2016
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologiesHosung Seo, Marco Govoni, Giulia GalliThe Journal of Chemical Physics|December 16, 2019
Improving the efficiency of G0W0 calculations with approximate spectral decompositions of dielectric matricesHan Yang, Marco Govoni, Giulia GalliThe Journal of Chemical Physics|August 10, 2018
Communication: Dielectric properties of condensed systems composed of fragmentsDing Pan, Marco Govoni, 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 GalliJournal of Chemical Theory and Computation|October 24, 2018
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based NanostructuresRyan L McAvoy, Marco Govoni, Giulia GalliNature Materials|October 31, 2018
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbersMatteo Gerosa, Francois Gygi, Marco Govoni, et al.Journal of Chemical Theory and Computation|December 1, 2021
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed SystemsHan Yang, Marco Govoni, Arpan Kundu, et al.Pageof 40