Daniel Plummer: Publications

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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Figure Data: A statistical theory of electronic degrees of freedom in wave packet molecular dynamics

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Figure data relating to "A statistical theory of electronic degrees of freedom in wave packet molecular dynamics ". All data is in the format of .txt files.

Daniel Plummer

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Ionisation Calculations using Classical Molecular Dynamics

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

Authors:

Figure Data: A statistical theory of electronic degrees of freedom in wave packet molecular dynamics

Abstract:

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Daniel Plummer

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Ionisation Calculations using Classical Molecular Dynamics

Authors:

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

Authors:

Figure Data: A statistical theory of electronic degrees of freedom in wave packet molecular dynamics

Abstract: