On the Relation Between the Effective Pair-potential and the Static Structure Factor in Liquid Metals

1982 ◽  
Vol 11 (3) ◽  
pp. 225-240 ◽  
Author(s):  
L. G. Olsson ◽  
U. Dahlborg
1999 ◽  
Vol 96 (5) ◽  
pp. 835-847 ◽  
Author(s):  
J. N. HERRERA ◽  
P. T. CUMMINGS ◽  
H. RUÍZ-ESTRADA

1987 ◽  
Vol 139 (2) ◽  
pp. 365-370 ◽  
Author(s):  
Xian-Wu Zou ◽  
Zhun-Zhi Jin ◽  
Ya-Jun Shang

2010 ◽  
Vol 9 ◽  
pp. 133-138
Author(s):  
S. Ravi ◽  
K. Arockia Jayalatha

From the theoretical point of view, characterization of nano particle interaction depends much on the particle diameter , packing factor , the parameter of the Lennard-Jonnes (LJ) pair potential function  (r) and static structure factor S (Q). A novel method suggested in this paper has been tested on seven specific drug delivering fluorocarbons by estimating the strength of interaction /k of  (r) and S(Q) in terms of the elementary parameter . The importance of this paper is that, the input parameter viz., packing factor has been obtained from the experimental ultrasonic velocity of those seven systems. Calculations were extended for different temperatures involving four different equations of states to back up the application of the model. Though there is a lack of analytical results to compare, our predictions are encouraging.


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