Interatomic potentials for Zirconium Diboride and Hafnium Diboride-Reference-Cited by-同舟云学术

Interatomic potentials for Zirconium Diboride and Hafnium Diboride

Published:2011-08 Issue:10 Volume:50 Page:2828-2835
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Daw Murray S.,Lawson John W.,Bauschlicher Charles W.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference37 articles.

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4. Temperature-induced hcp-bcc phase transformation in zirconium: A lattice and molecular-dynamics study based on anN-body potential

5. Development of anN-body interatomic potential for hcp and bcc zirconium

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