Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations

, , &
Philosophical Magazine 90 (10):1307-1326 (2010)
  Copy   BIBTEX

Abstract

This article has no associated abstract. (fix it)

Categories

Add categories

Keywords

Reprint years

DOI

10.1080/14786430903520757

Links

PhilArchive



    Upload a copy of this work     Papers currently archived: 91,672

External links

Setup an account with your affiliations in order to access resources via your University's proxy server

Through your library

My notes

Similar books and articles

Application of molecular dynamics computer simulations in the design of a minimal self-replicating molecular machine.Paweł Weroński, Yi Jiang & Steen Rasmussen - 2008 - Complexity 13 (4):10-17.
Spin treatment-based approach for electronic transport in paramagnetic liquid transition metals.B. Grosdidier, A. Ben Abdellah, K. Bouziane, S. M. Mujibur Rahman & J. G. Gasser - 2013 - Philosophical Magazine 93 (26):3576-3588.
Density of electronic states in liquid alkali metals.K. Ichikawa - 1973 - Philosophical Magazine 27 (1):177-183.
Molecular dynamics simulations of liquid gallium at 320 and 970 K.L. E. Bove, F. Sacchetti, C. Petrillo, F. Formisano, M. Sampoli & F. Barocchi - 2004 - Philosophical Magazine 84 (13-16):1609-1619.
Strain rates in molecular dynamics simulations of nanocrystalline metals.Christian Brandl, Peter M. Derlet & Helena Van Swygenhoven - 2009 - Philosophical Magazine 89 (34-36):3465-3475.
Structure of liquid bismuth calculated from pseudo-potentials and molecular dynamics.D. Es Sbihi, B. Grosdidier, A. Ben Abdellah & J. G. Gasser - 2010 - Philosophical Magazine 90 (11):1511-1523.
Pressure dependence of the structure factors of liquid alkali metals.K. Tsuji, H. Endo & S. Minomura - 1975 - Philosophical Magazine 31 (2):441-452.
Molecular dynamics simulation of fractures using an N-body potential.Hua Lu, H. Rafii-Tabar & M. Cross - unknown
On thermal diffusion in binary and ternary Lennard-Jones mixtures by non-equilibrium molecular dynamics.G. Galliéro, B. Duguay, J. Caltagirone & F. Montel - 2003 - Philosophical Magazine 83 (17-18):2097-2108.
The temperature dependence of the resistivity of liquid alkali metals at constant volume.Hirohisa Endo - 1963 - Philosophical Magazine 8 (92):1403-1415.
One-dimensional atomic transport by clusters of self-interstitial atoms in iron and copper.Yu Osetsky, D. Bacon, A. Serra, B. Singh & S. Golubov - 2003 - Philosophical Magazine 83 (1):61-91.
A theory of the electrical properties of liquid metals. I: The monovalent metals.J. M. Ziman - 1961 - Philosophical Magazine 6 (68):1013-1034.
A theory of the electrical properties of liquid metals II. Polyvalent metals.C. C. Bradley, T. E. Faber, E. G. Wilson & J. M. Ziman - 1962 - Philosophical Magazine 7 (77):865-887.
Void growth in bcc metals simulated with molecular dynamics using the Finnis–Sinclair potential.Robert E. Rudd - 2009 - Philosophical Magazine 89 (34-36):3133-3161.
Determination of the activation energy by stochastic analyses of molecular dynamics simulations of dislocation processes.Ghiath Monnet - 2011 - Philosophical Magazine 91 (29):3810-3829.

Analytics

Added to PP
2016-06-30

Downloads
9 (#1,248,825)

6 months
5 (#626,659)

Historical graph of downloads
How can I increase my downloads?

Citations of this work

No citations found.

Add more citations

References found in this work

The screened model potential for 25 elements.A. O. E. Animalu & V. Heine - 1965 - Philosophical Magazine 12 (120):1249-1270.
Non-local dielectric screening in metals.A. O. E. Animalu - 1965 - Philosophical Magazine 11 (110):379-388.

Add more references