Structure factor for colloidal dispersions. Use of exact potentials in random phase approximation

Langmuir ◽  
1992 ◽  
Vol 8 (9) ◽  
pp. 2210-2214 ◽  
Author(s):  
V. K. Kelkar ◽  
Janaky Narayanan ◽  
C. Manohar
1986 ◽  
Vol 41 (6) ◽  
pp. 823-825 ◽  
Author(s):  
K. N. Khanna ◽  
G. Shanker

S (0 ) values of expanded alkali metals are calculated in random phase approximation. The results reproduce positive values of S (0) at sufficiently high temperatures showing the validity of RPA in one-component plasma systems.


Sign in / Sign up

Export Citation Format

Share Document