First-principles simulation of intrinsic collision cascades in KCl and NaCl to test interatomic potentials at energies between 5 and 350 eV-Reference-Cited by-同舟云学术

First-principles simulation of intrinsic collision cascades in KCl and NaCl to test interatomic potentials at energies between 5 and 350 eV

Published:1991-12-23 Issue:26 Volume:67 Page:3692-3695
ISSN:0031-9007
Container-title:Physical Review Letters
language:en
Short-container-title:Phys. Rev. Lett.

Author:

Keinonen J.,Kuronen A.,Tikkanen P.,Börner H. G.,Jolie J.,Ulbig S.,Kessler E. G.,Nieminen R. M.,Puska M. J.,Seitsonen A. P.

Publisher

American Physical Society (APS)

Subject

General Physics and Astronomy

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.67.3692/fulltext

Reference18 articles.

1. Theory for the Forces between Closed‐Shell Atoms and Molecules

2. Ion‐ion interaction potentials and their application to the theory of alkali halide and alkaline earth dihalide molecules

3. Empirical potentials and their use in the calculation of energies of point defects in metals

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