(Q45971352)

18 December 2017

title

Chemical processes in the deep interior of Uranus. (English)

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18 December 2017

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3

William J Nellis

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18 December 2017

author name string

Ricky Chau

series ordinal

1

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18 December 2017

Sebastien Hamel

series ordinal

2

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18 December 2017

language of work or name

English

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publication date

22 February 2011

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18 December 2017

published in

Nature Communications

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18 December 2017

volume

2

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18 December 2017

page(s)

203

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18 December 2017

Convective-region geometry as the cause of Uranus' and Neptune's unusual magnetic fields

cites work

1 reference

https://api.crossref.org/works/10.1038%2FNCOMMS1198

The nature of the interior of uranus based on studies of planetary ices at high dynamic pressure.

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Interior structure of neptune: comparison with uranus

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Laser-driven shock experiments on precompressed water: Implications for "icy" giant planets

21 January 2018

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Dissociation of CH4 at high pressures and temperatures: diamond formation in giant planet interiors?

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS1198

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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https://api.crossref.org/works/10.1038%2FNCOMMS1198

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS1198

Generalized Gradient Approximation Made Simple

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Projector augmented-wave method

21 January 2018

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From ultrasoft pseudopotentials to the projector augmented-wave method

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS1198

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNCOMMS1198

Superionic and metallic states of water and ammonia at giant planet conditions.

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS1198

Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

21 January 2018

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12 December 2020

Phase diagram and electrical conductivity of high energy-density water from density functional theory

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12 December 2020

Ab initiomolecular dynamics for liquid metals

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12 December 2020

Metallization of fluid nitrogen and the mott transition in highly compressed low-Z fluids

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12 December 2020

Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

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https://api.crossref.org/works/10.1038%2FNCOMMS1198

7 January 2021

inferred from DOI database lookup

A unified formulation of the constant temperature molecular dynamics methods

1 reference

https://api.crossref.org/works/10.1038%2FNCOMMS1198

7 January 2021

inferred from DOI database lookup

Identifiers

DOI

10.1038/NCOMMS1198

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18 December 2017

Dimensions Publication ID

ADS bibcode

2011NatCo...2..203C

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1049063927

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18 December 2017