(Q50113802)

25 February 2018

title

Model of vitreous SiO2 generated by an ab initio molecular-dynamics quench from the melt. (English)

1 reference

25 February 2018

3

Car R

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25 February 2018

author name string

Sarnthein J

series ordinal

1

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Pasquarello A

series ordinal

2

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language of work or name

English

0 references

publication date

1 November 1995

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25 February 2018

published in

Physical Review B

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25 February 2018

volume

52

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issue

17

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25 February 2018

page(s)

12690-12695

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25 February 2018

Unified Approach for Molecular Dynamics and Density-Functional Theory

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.12690

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.12690

Structural and electronic properties of liquid and amorphous SiO2: An ab initio molecular dynamics study.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.12690

Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.12690

Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.12690

Determination of the Si–O–Si bond angle distribution in vitreous silica by magic angle spinning NMR

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.12690

10.1103/PHYSREVB.52.12690

21 January 2018

Identifiers

DOI

1 reference

25 February 2018

release_2u56tllmzre6lpswc24xvvjgs4

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/2u56tllmzre6lpswc24xvvjgs4

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference

25 February 2018