Statistical properties of the dense hydrogen plasma: Anabinitiomolecular dynamics investigation (Q57963669)

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10 December 2019

title

Statistical properties of the dense hydrogen plasma: An ab initio molecular dynamics investigation (English)

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10 December 2019

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1

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10 December 2019

author name string

Hansen JP

series ordinal

2

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10 December 2019

language of work or name

English

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publication date

1 July 1996

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10 December 2019

number of pages

14

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based on heuristic

inferred from page(s)

published in

Physical Review E

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10 December 2019

volume

54

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10 December 2019

issue

1

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page(s)

768-781

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On the Possibility of a Metallic Modification of Hydrogen

10 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Ab InitioMolecular Dynamics of Metallic Hydrogen at High Densities

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Ab InitioMolecular Dynamics with Excited Electrons

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Equation of state of the hydrogen plasma by path integral Monte Carlo simulation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Temperature Measurements of Shock-Compressed Liquid Hydrogen: Implications for the Interior of Jupiter

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Metallization of Fluid Molecular Hydrogen at 140 GPa (1.4 Mbar)

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Ab initio calculation of the sound velocity of dense hydrogen: implications for models of Jupiter

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Ground State of the Electron Gas by a Stochastic Method

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Self-interaction correction to density-functional approximations for many-electron systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Ab initio molecular dynamics: Analytically continued energy functionals and insights into iterative solutions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

Evidence from molecular dynamics simulations for non-metallic behaviour of solid hydrogen above 160 GPa

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.54.768

21 January 2018

Identifiers

DOI

10.1103/PHYSREVE.54.768

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9965124%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

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