Gianluca Gregori: Publications

Toward first principles-based simulations of dense hydrogen

Physics of Plasmas AIP Publishing 31:11 (2024) 110501

Authors:

Michael Bonitz, Jan Vorberger, Mandy Bethkenhagen, Maximilian P Böhme, David M Ceperley, Alexey Filinov, Thomas Gawne, Frank Graziani, Gianluca Gregori, Paul Hamann, Stephanie B Hansen, Markus Holzmann, SX Hu, Hanno Kählert, Valentin V Karasiev, Uwe Kleinschmidt, Linda Kordts, Christopher Makait, Burkhard Militzer, Zhandos A Moldabekov, Carlo Pierleoni, Martin Preising, Kushal Ramakrishna, Ronald Redmer, Sebastian Schwalbe, Pontus Svensson, Tobias Dornheim

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Modelling of warm dense hydrogen via explicit real time electron dynamics: Electron transport properties

(2024)

Authors:

Pontus Svensson, Patrick Hollebon, Daniel Plummer, Sam M Vinko, Gianluca Gregori

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Ionisation Calculations using Classical Molecular Dynamics

(2024)

Authors:

Daniel Plummer, Pontus Svensson, Dirk O Gericke, Patrick Hollebon, Sam M Vinko, Gianluca Gregori

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A molecular dynamics framework coupled with smoothed particle hydrodynamics for quantum plasma simulations

(2024)

Authors:

Thomas Campbell, Pontus Svensson, Brett Larder, Daniel Plummer, Sam M Vinko, Gianluca Gregori

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Ionic structure, Liquid-liquid phase transitions, X-Ray diffraction, and X-Ray Thomson scattering in shock compressed liquid Silicon in the 100-200 GPa regime

(2024)

Authors:

MWC Dharma-wardana, Dennis D Klug, Hannah Poole, G Gregori

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Gianluca Gregori

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Toward first principles-based simulations of dense hydrogen

Authors:

Modelling of warm dense hydrogen via explicit real time electron dynamics: Electron transport properties

Authors:

Ionisation Calculations using Classical Molecular Dynamics

Authors:

A molecular dynamics framework coupled with smoothed particle hydrodynamics for quantum plasma simulations

Authors:

Ionic structure, Liquid-liquid phase transitions, X-Ray diffraction, and X-Ray Thomson scattering in shock compressed liquid Silicon in the 100-200 GPa regime

Authors:

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Gianluca Gregori

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Toward first principles-based simulations of dense hydrogen

Authors:

Modelling of warm dense hydrogen via explicit real time electron dynamics: Electron transport properties

Authors:

Ionisation Calculations using Classical Molecular Dynamics

Authors:

A molecular dynamics framework coupled with smoothed particle hydrodynamics for quantum plasma simulations

Authors:

Ionic structure, Liquid-liquid phase transitions, X-Ray diffraction, and X-Ray Thomson scattering in shock compressed liquid Silicon in the 100-200 GPa regime

Authors: