Analysis of Serial and Parallel Algorithms for Use in Molecular Dynamics. Review and Proposals

A. M. Mazzone ()
Additional contact information
A. M. Mazzone: C.N.R. LAMEL-via Gobetti 101 — Bologna-40129, Italy

International Journal of Modern Physics C (IJMPC), 1998, vol. 09, issue 01, 179-194

Abstract: This work analyzes the stability and accuracy of multistep methods, either for serial or parallel calculations, applied to molecular dynamics simulations. Numerical testing is made by evaluating the equilibrium configurations of mono-elemental crystalline lattices of metallic and semiconducting type (Ag and Si, respectively) and of a cubic CuY compound.

Keywords: Molecular Dynamics; Numerical Methods; Crystalline Lattices (search for similar items in EconPapers)
Date: 1998
References: Add references at CitEc
Citations:

Downloads: (external link)
http://www.worldscientific.com/doi/abs/10.1142/S0129183198000145
Access to full text is restricted to subscribers

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:wsi:ijmpcx:v:09:y:1998:i:01:n:s0129183198000145

Ordering information: This journal article can be ordered from

DOI: 10.1142/S0129183198000145

Access Statistics for this article

International Journal of Modern Physics C (IJMPC) is currently edited by H. J. Herrmann

More articles in International Journal of Modern Physics C (IJMPC) from World Scientific Publishing Co. Pte. Ltd.
Bibliographic data for series maintained by Tai Tone Lim ().