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Titolo:
Influence of the screening function on theoretical calculations of the structure factor of liquid aluminum
Autore:
El-Daher, MS; Murphy, RD;
Indirizzi:
Univ Missouri, Dept Phys, Kansas City, MO 64110 USA Univ Missouri Kansas City MO USA 64110 pt Phys, Kansas City, MO 64110 USA
Titolo Testata:
PHYSICS AND CHEMISTRY OF LIQUIDS
fascicolo: 5, volume: 38, anno: 2000,
pagine: 599 - 606
SICI:
0031-9104(2000)38:5<599:IOTSFO>2.0.ZU;2-5
Fonte:
ISI
Lingua:
ENG
Soggetto:
DENSITIES;
Keywords:
liquid aluminum; structure factor; Monte Carlo; screening function;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
9
Recensione:
Indirizzi per estratti:
Indirizzo: Murphy, RD Univ Missouri, Dept Phys, Kansas City, MO 64110 USA Univ Missouri Kansas City MO USA 64110 nsas City, MO 64110 USA
Citazione:
M.S. El-Daher e R.D. Murphy, "Influence of the screening function on theoretical calculations of the structure factor of liquid aluminum", PHYS CHEM L, 38(5), 2000, pp. 599-606

Abstract

The structure factor S(k) of liquid aluminum is calculated using the Metropolis Monte Carlo method. The effective two-body ion-ion interaction used in the calculations are the Shaw optimized model and the local approximationsuggested by Harrison calculated using two screening function in each case, the screening function of Vashishta and Singwi and that of Utsumi and Ichimaru. The calculated structure factors from each case are compared with experiment.

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Documento generato il 03/04/20 alle ore 11:16:08