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Davide Ceresoli

Showing results (1-10 of 23) with videos related to

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Physical Review Letters|September 13, 2002
Berry-phase calculation of magnetic screening and rotational g factor in molecules and solidsDavide Ceresoli, Erio Tosatti
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 30, 2018
A polynomial Ansatz for norm-conserving pseudopotentialsMartin Kiffner, Dieter Jaksch, Davide Ceresoli
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
Journal of Computational Chemistry|July 2, 2016
Source function and plane waves: Toward complete bader analysisChristian Tantardini, Davide Ceresoli, Enrico Benassi
The Journal of Chemical Physics|April 24, 2015
Subsystem real-time time dependent density functional theoryAlisa Krishtal, Davide Ceresoli, Michele Pavanello
Materials (Basel, Switzerland)|May 20, 2022
<i>GIPAW</i> Pseudopotentials of <i>d</i> Elements for Solid-State NMRChristian Tantardini, Alexander G Kvashnin, Davide Ceresoli
Physical Review Letters|October 4, 2005
Orbital magnetization in periodic insulatorsT Thonhauser, Davide Ceresoli, David Vanderbilt, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 9, 2005
Orbital magnetization in extended systemsR Resta, Davide Ceresoli, T Thonhauser, et al.
The Journal of Physical Chemistry. A|May 21, 2021
First-Principles Study on Electron-Induced Excitations of Atomic Layer Deposition Precursors: Inelastic Electron Wave Packet Scattering with Cobalt Tricarbonyl Nitrosyl Co(CO)<sub>3</sub>NO Using Time-Dependent Density Functional TheoryXiaolong Yao, Yeonghun Lee, Davide Ceresoli, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Physical Review Letters|September 13, 2002
Berry-phase calculation of magnetic screening and rotational g factor in molecules and solidsDavide Ceresoli, Erio Tosatti
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 30, 2018
A polynomial Ansatz for norm-conserving pseudopotentialsMartin Kiffner, Dieter Jaksch, Davide Ceresoli
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
Journal of Computational Chemistry|July 2, 2016
Source function and plane waves: Toward complete bader analysisChristian Tantardini, Davide Ceresoli, Enrico Benassi
The Journal of Chemical Physics|April 24, 2015
Subsystem real-time time dependent density functional theoryAlisa Krishtal, Davide Ceresoli, Michele Pavanello
Materials (Basel, Switzerland)|May 20, 2022
<i>GIPAW</i> Pseudopotentials of <i>d</i> Elements for Solid-State NMRChristian Tantardini, Alexander G Kvashnin, Davide Ceresoli
Physical Review Letters|October 4, 2005
Orbital magnetization in periodic insulatorsT Thonhauser, Davide Ceresoli, David Vanderbilt, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 9, 2005
Orbital magnetization in extended systemsR Resta, Davide Ceresoli, T Thonhauser, et al.
The Journal of Physical Chemistry. A|May 21, 2021
First-Principles Study on Electron-Induced Excitations of Atomic Layer Deposition Precursors: Inelastic Electron Wave Packet Scattering with Cobalt Tricarbonyl Nitrosyl Co(CO)<sub>3</sub>NO Using Time-Dependent Density Functional TheoryXiaolong Yao, Yeonghun Lee, Davide Ceresoli, et al.
Pageof 3