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Alessandro Genova

Showing results (1-10 of 9) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 25, 2015
Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zoneAlessandro Genova, Michele Pavanello
The Journal of Chemical Physics|June 24, 2016
Avoiding fractional electrons in subsystem DFT based ab-initio molecular dynamics yields accurate models for liquid water and solvated OH radicalAlessandro Genova, Davide Ceresoli, Michele Pavanello
The Journal of Chemical Physics|November 10, 2014
Periodic subsystem density-functional theoryAlessandro Genova, Davide Ceresoli, Michele Pavanello
The Journal of Chemical Physics|May 17, 2018
Nonlocal kinetic energy functionals by functional integrationWenhui Mi, Alessandro Genova, Michele Pavanello
The Journal of Physical Chemistry Letters|October 3, 2017
Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid WaterSudheer Kumar P, Alessandro Genova, Michele Pavanello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 17, 2015
Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactionsAlisa Krishtal, Debalina Sinha, Alessandro Genova, et al.
Physical Chemistry Chemical Physics : PCCP|June 27, 2019
Tuning the electronic properties of the γ-Al<sub>2</sub>O<sub>3</sub> surface by phosphorus dopingMuhammed Acikgoz, M Reza Khoshi, Jaren Harrell, et al.
The Journal of Chemical Physics|October 3, 2014
Dissociation and recombination of D₂ on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experimentsFrancesco Nattino, Alessandro Genova, Marieke Guijt, et al.
Nature Communications|August 1, 2022
Real-time 3D analysis during electron tomography using tomvizJonathan Schwartz, Chris Harris, Jacob Pietryga, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 25, 2015
Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zoneAlessandro Genova, Michele Pavanello
The Journal of Chemical Physics|June 24, 2016
Avoiding fractional electrons in subsystem DFT based ab-initio molecular dynamics yields accurate models for liquid water and solvated OH radicalAlessandro Genova, Davide Ceresoli, Michele Pavanello
The Journal of Chemical Physics|November 10, 2014
Periodic subsystem density-functional theoryAlessandro Genova, Davide Ceresoli, Michele Pavanello
The Journal of Chemical Physics|May 17, 2018
Nonlocal kinetic energy functionals by functional integrationWenhui Mi, Alessandro Genova, Michele Pavanello
The Journal of Physical Chemistry Letters|October 3, 2017
Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid WaterSudheer Kumar P, Alessandro Genova, Michele Pavanello
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 17, 2015
Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactionsAlisa Krishtal, Debalina Sinha, Alessandro Genova, et al.
Physical Chemistry Chemical Physics : PCCP|June 27, 2019
Tuning the electronic properties of the γ-Al<sub>2</sub>O<sub>3</sub> surface by phosphorus dopingMuhammed Acikgoz, M Reza Khoshi, Jaren Harrell, et al.
The Journal of Chemical Physics|October 3, 2014
Dissociation and recombination of D₂ on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experimentsFrancesco Nattino, Alessandro Genova, Marieke Guijt, et al.
Nature Communications|August 1, 2022
Real-time 3D analysis during electron tomography using tomvizJonathan Schwartz, Chris Harris, Jacob Pietryga, et al.
Pageof 1