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Matteo Cococcioni

Showing results (11-20 of 19) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 27, 2014
Searching for high magnetization density in bulk Fe: the new metastable Fe₆ phaseKoichiro Umemoto, Burak Himmetoglu, Jian-Ping Wang, et al.
The Journal of Chemical Physics|February 25, 2006
A unified electrostatic and cavitation model for first-principles molecular dynamics in solutionDamián A Scherlis, Jean-Luc Fattebert, François Gygi, et al.
The Journal of Chemical Physics|May 9, 2016
First-principles Hubbard U approach for small molecule binding in metal-organic frameworksGregory W Mann, Kyuho Lee, Matteo Cococcioni, et al.
Nanoscale|April 21, 2026
Spin-orbit coupling and beyond in chiral-induced spin selectivityRuggero Sala, Sushant Kumar Behera, Abhirup Roy Karmakar, et al.
Physical Chemistry Chemical Physics : PCCP|November 23, 2012
Donor and acceptor levels of organic photovoltaic compounds from first principlesIsmaila Dabo, Andrea Ferretti, Cheol-Hwan Park, et al.
Physical Review Letters|October 1, 2021
Ab Initio Electron-Phonon Interactions in Correlated Electron SystemsJin-Jian Zhou, Jinsoo Park, Iurii Timrov, et al.
ACS Applied Materials & Interfaces|December 21, 2021
Energy Level Alignment at the Cobalt Phosphate/Electrolyte Interface: Intrinsic Stability vs Interfacial Chemical Reactions in 5 V Lithium Ion BatteriesGennady Cherkashinin, Robert Eilhardt, Silvia Nappini, et al.
Science (New York, N.Y.)|October 8, 2011
Dispersible exfoliated zeolite nanosheets and their application as a selective membraneKumar Varoon Agrawal, Xueyi Zhang, Bahman Elyassi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsPaolo Giannozzi, Stefano Baroni, Nicola Bonini, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 27, 2014
Searching for high magnetization density in bulk Fe: the new metastable Fe₆ phaseKoichiro Umemoto, Burak Himmetoglu, Jian-Ping Wang, et al.
The Journal of Chemical Physics|February 25, 2006
A unified electrostatic and cavitation model for first-principles molecular dynamics in solutionDamián A Scherlis, Jean-Luc Fattebert, François Gygi, et al.
The Journal of Chemical Physics|May 9, 2016
First-principles Hubbard U approach for small molecule binding in metal-organic frameworksGregory W Mann, Kyuho Lee, Matteo Cococcioni, et al.
Nanoscale|April 21, 2026
Spin-orbit coupling and beyond in chiral-induced spin selectivityRuggero Sala, Sushant Kumar Behera, Abhirup Roy Karmakar, et al.
Physical Chemistry Chemical Physics : PCCP|November 23, 2012
Donor and acceptor levels of organic photovoltaic compounds from first principlesIsmaila Dabo, Andrea Ferretti, Cheol-Hwan Park, et al.
Physical Review Letters|October 1, 2021
Ab Initio Electron-Phonon Interactions in Correlated Electron SystemsJin-Jian Zhou, Jinsoo Park, Iurii Timrov, et al.
ACS Applied Materials & Interfaces|December 21, 2021
Energy Level Alignment at the Cobalt Phosphate/Electrolyte Interface: Intrinsic Stability vs Interfacial Chemical Reactions in 5 V Lithium Ion BatteriesGennady Cherkashinin, Robert Eilhardt, Silvia Nappini, et al.
Science (New York, N.Y.)|October 8, 2011
Dispersible exfoliated zeolite nanosheets and their application as a selective membraneKumar Varoon Agrawal, Xueyi Zhang, Bahman Elyassi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsPaolo Giannozzi, Stefano Baroni, Nicola Bonini, et al.
Pageof 2