(Q21708803)

22 May 2018

title

New empirical approach for the structure and energy of covalent systems (English)

1 reference

22 May 2018

main subject

condensed matter physics

0 references

1

Tersoff J

J

Tersoff

1 reference

22 May 2018

language of work or name

English

0 references

publication date

1 April 1988

1 reference

22 May 2018

2 references

22 May 2018

volume

37

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22 May 2018

issue

12

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22 May 2018

page(s)

6991-7000

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22 May 2018

Computer simulation of local order in condensed phases of silicon

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

Empirical chemical pseudopotential theory of molecular and metallic bonding

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

Microscopic theory of impurity-defect reactions and impurity diffusion in silicon.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

Phonon spectra of diamond and zinc-blende semiconductors

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Dissociative valence force field potential for silicon

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Molecular-dynamics simulation of amorphous germanium

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Development of a many-body Tersoff-type potential for silicon

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

New classical models for silicon structural energies

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Generation of amorphous-silicon structures with use of molecular-dynamics simulations

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Interatomic potentials for silicon structural energies

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

New empirical model for the structural properties of silicon

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Origin of surface states on Si(111)(7 x 7)

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Diffusion without vacancies or interstitials: A new concerted exchange mechanism

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021

Ab initio determination of the structure of a grain boundary by simulated quenching

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6991

7 January 2021