Publications by authors named "Alessandro Genova"

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Real-time 3D analysis during electron tomography using tomviz.
Jonathan Schwartz, Chris Harris, Jacob Pietryga, Huihuo Zheng, Prashant Kumar, Alessandro Genova

Nat Commun· August 2022

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Tuning the electronic properties of the γ-AlO surface by phosphorus doping.
Muhammed Acikgoz, M Reza Khoshi, Jaren Harrell, Alessandro Genova, Rupali Chawla

Phys Chem Chem Phys· July 2019

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Nonlocal kinetic energy functionals by functional integration.
Wenhui Mi, Alessandro Genova, Michele Pavanello

J Chem Phys· May 2018

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Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid Water.
Sudheer Kumar P, Alessandro Genova, Michele Pavanello

J Phys Chem Lett· October 2017

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Avoiding fractional electrons in subsystem DFT based ab-initio molecular dynamics yields accurate models for liquid water and solvated OH radical.
Alessandro Genova, Davide Ceresoli, Michele Pavanello

J Chem Phys· June 2016

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Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zone.
Alessandro Genova, Michele Pavanello

J Phys Condens Matter· December 2015

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Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactions.
Alisa Krishtal, Debalina Sinha, Alessandro Genova, Michele Pavanello

J Phys Condens Matter· May 2015

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Periodic subsystem density-functional theory.
Alessandro Genova, Davide Ceresoli, Michele Pavanello

J Chem Phys· November 2014

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Dissociation and recombination of D₂ on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experiments.
Francesco Nattino, Alessandro Genova, Marieke Guijt, Alberto S Muzas, Cristina Díaz

J Chem Phys· September 2014

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