(Q59039737)

English

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

scientific article published in Nature

In more languages

default for all languages

No label defined

No description defined

Statements

scholarly article

0 references

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

0 references

author name string

John S. Tse

1

0 references

Dennis D. Klug

2

0 references

language of work or name

0 references

publication date

December 1995

0 references

0 references

378

0 references

6557

0 references

595-597

0 references

Ultrahigh-pressure transitions in solid hydrogen

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Pressure-induced electronic and structural phase transitions in solid hydrogen

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Theory of high-pressure phases of hydrogen

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Metallization of solid hydrogen at megabar pressures: A first-principles quasiparticle study

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Onset of metallization and related transitions in solid hydrogen

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Stable phases of solid hydrogen at megabar pressures and at zero temperature

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Crystal structure of molecular hydrogen at high pressure

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Synchrotron X-ray Diffraction Measurements of Single-Crystal Hydrogen to 26.5 Gigapascals.

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Charge-transfer states in dense hydrogenCharge-transfer states in dense hydrogen

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Unified Approach for Molecular Dynamics and Density-Functional Theory

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Zero-point motion and the insulator-metal transition in solid molecular hydrogen

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Phase transition in solid molecular hydrogen at ultrahigh pressures

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Synchrotron infrared spectroscopy at megabar pressures: Vibrational dynamics of hydrogen to 180 GPa

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Novel infrared vibron absorption in solid hydrogen at megabar pressures

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Molecular dynamics in dense hydrogen

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

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

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Equation of state of solid hydrogen and deuterium from single-crystal x-ray diffraction to 26.5 GPa.

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Precise density-functional method for periodic structures

1 reference

https://api.crossref.org/works/10.1038%2F378595A0

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

10.1038/378595A0

0 references

Dimensions Publication ID

0 references

release_rxcmn5cbuvhofcqbld3ftgcpim

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q59039737&oldid=2224389531"