کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1874445 1530954 2015 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
A Comparative Analysis of Ultrasound Velocity in Binary Liquid Systems of PPG by Mathematical and Experimental Methods
موضوعات مرتبط
مهندسی و علوم پایه فیزیک و نجوم فیزیک و نجوم (عمومی)
پیش نمایش صفحه اول مقاله
A Comparative Analysis of Ultrasound Velocity in Binary Liquid Systems of PPG by Mathematical and Experimental Methods
چکیده انگلیسی

The estimation of the speed of ultrasound is the fundamental requirement for investigating the transport properties of liquid and solid systems. Ultrasonic velocities of liquid mixtures containing polar and non-polar groups are of considerable importance in understanding inter-molecular interaction between component molecules and they find applications in several industrial and technological processes. There are many standard mathematical methods available to measure the ultrasonic velocity. In the present study, interferometric technique is planned for experimental measurement of ultrasound velocity. In this paper, the speed of ultrasound waves in Polypropylene Glycol (PPG 400, PPG 4000) in toluene has been estimated for different concentrations (2%, 4%, 6%, 8% & 10%) at 303K and these experimental values compared with theoretical values obtained by using various mathematical methods like Nomotto's Relation, Vandeal Vangeal Relation, Impedance Relation, and Rao's specific sound velocity. The most reliable method that matches with experimental method is identified using Average Percentage Error (APE) and analysed in the light of molecular interactions occurring in the binary liquid systems. Comparison of evaluated theoretical velocities with experimental values will reveal the nature of interaction between component molecules in the mixtures. Such theoretical study is useful in defining a comprehensive theoretical model for a specific liquid mixture. Also, various molecular interaction parameters like free volume, internal pressure, viscous relaxation time, inter atomic free length, etc are calculated and discussed in terms of polymer-solvent interactions.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Physics Procedia - Volume 70, 2015, Pages 241-244