Estimation of Interaction Parameter and Structure Factor of Specific Drug Delivering Fluorocarbon Nanosystems

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