Crystal Structure and Pair Potentials: A Molecular-Dynamics Study

M. Parrinello and A. Rahman
Phys. Rev. Lett. 45, 1196 – Published 6 October 1980
PDFExport Citation

Abstract

With use of a Lagrangian which allows for the variation of the shape and size of the periodically repeating molecular-dynamics cell, it is shown that different pair potentials lead to different crystal structures.

  • Received 31 July 1980

DOI:https://doi.org/10.1103/PhysRevLett.45.1196

©1980 American Physical Society

Authors & Affiliations

M. Parrinello* and A. Rahman

  • Argonne National Laboratory, Argonne, Illinois 60439

  • *On leave of absence from the Istituto di Fisica Teorica, Miramare, Trieste, Italy.

References (Subscription Required)

Click to Expand
Issue

Vol. 45, Iss. 14 — 6 October 1980

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Letters

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×