Study of Thermodynamic Properties of Bi-Pb Liquid Alloy

Authors

  • Chandra Kumar Bohora GoldenGate International College,Tribhuvan University, Battisputali, Kathmandu
  • Ishwar Koirala Central Department of Physics, Tribhuvan University, Kirtipur,Nepal

DOI:

https://doi.org/10.3126/jnphyssoc.v8i1.48291

Keywords:

Liquid alloys, Ordering, Interaction energy, Quasi-lattice theory

Abstract

We have used quasi-lattice theory to describe the mixing behavior of Bi-Pb liquid alloys at a temperature of 700K by computing thermodynamic functions and structural functions. The thermodynamic functions includes free energy of mixing (GM), activity (a), heat of mixing (HM), entropy of mixing (SM). The structural functions includes concentration fluctuation in the long-wavelength limit (Scc(0)) and chemical short range order parameter (α1). Most of the computed values are in good agreement with the experimental data. The pair-wise interaction energies between the species of the liquid alloys play important role and are found to temperature dependent. Theoretical analysis suggests that Pb3Bi complex exists in the liquid state at 700K. And, it has hetero-coordination (i.e. ordering) nature but is of weakly interacting in nature.

Downloads

Download data is not yet available.
Abstract
19
pdf
43
Cover JNPhysSoc

Downloads

Published

2022-12-13

How to Cite

Bohora, C. K., & Koirala, I. (2022). Study of Thermodynamic Properties of Bi-Pb Liquid Alloy. Journal of Nepal Physical Society, 8(1), 82–87. https://doi.org/10.3126/jnphyssoc.v8i1.48291

Issue

Vol. 8 No. 1 (2022): ICFP JNPS Special Issue

Section

Articles

License

All right reserved. No part of this Journal may be reproduced in any form or by any electronic or mechanical means, including information storage and retrieval system, without permission in writing from the publisher, except by a reviewer who may quote brief passage in a review. The views and interpretation in this journal are those of author(s) and they are not attributable to the NPS.