Prediction of the structure factor behavior of mono atomic fluids using the HNC approximation and the ISM equation of state

2009 ◽  
Vol 148 (1) ◽  
pp. 13-17
Author(s):  
F. Kermanpour ◽  
M. Fattahi
1996 ◽  
Vol 205-207 ◽  
pp. 247-250 ◽  
Author(s):  
S. Nagel ◽  
R. Redmer ◽  
G. Röpke

1996 ◽  
Vol 14 (4) ◽  
pp. 685-697 ◽  
Author(s):  
M.A. Amato ◽  
N.H. March

Evidence will first be presented in favor of the usefulness of coordination number-dependent equations of state of metallic plasmas. After some theoretical discussion of the way such an equation of state may be related to dimer properties, with specific regard to Na and Al, critical point predictions for the alkalis will be brought into contact with experiments. In this context, some results on W will also be surveyed. Structural properties, static and dynamic, will then be considered in relation to transport in both Cu and H plasmas. This will embrace experiments on electrical resistivity in both examples. For H, a simple inference can be extracted about the structure factor, and the discussion will finally be generalized to treat the metalization of solid H.


1998 ◽  
Vol 94 (5) ◽  
pp. 809-814 ◽  
Author(s):  
C. BARRIO ◽  
J.R. SOLANA

2000 ◽  
Vol 10 (PR5) ◽  
pp. Pr5-281-Pr5-286
Author(s):  
M. Ross ◽  
L. H. Yang ◽  
G. Galli

1990 ◽  
Vol 51 (20) ◽  
pp. 2373-2385 ◽  
Author(s):  
F. Schosseler ◽  
M. Daoud ◽  
L. Leibler

1980 ◽  
Vol 41 (C2) ◽  
pp. C2-83-C2-83
Author(s):  
Ph. Choquard
Keyword(s):  

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