(Q78209576)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9997891%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

title

Efficient ab initio molecular-dynamics simulations of carbon (English)

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12 December 2019

1

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12 December 2019

author name string

Wang R

2

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12 December 2019

Klemm S

3

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12 December 2019

Sankey OF

4

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12 December 2019

Dow JD

5

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12 December 2019

language of work or name

English

0 references

publication date

1 February 1991

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12 December 2019

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9997891%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

volume

43

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12 December 2019

issue

6

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12 December 2019

page(s)

5132-5134

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Ab initio multicenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems

12 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Molecular-dynamics determination of electronic and vibrational spectra, and equilibrium structures of small Si clusters

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Structural and electronic properties of amorphous carbon.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Carbon: The nature of the liquid state.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Norm-Conserving Pseudopotentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Simplified method for calculating the energy of weakly interacting fragments

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Tight-binding models and density-functional theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Ab initio linear combination of pseudo-atomic-orbital scheme for the electronic properties of semiconductors: Results for ten materials

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

Special points for Brillouin-zone integrations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.43.5132

21 January 2018

Identifiers

DOI

10.1103/PHYSREVB.43.5132

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9997891%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

1 reference