Calculation of liquid-solid interfacial free energy in Pb-Cu binary immiscible system
Creators
- 1. Kunming University of Science and Technology (China). Faculty of Material Science and Engineering
Description
Based on the solid-liquid interfacial free energy theory of the complex Warren binary and pseudo-binary system and through the simplification of it by taking Pb-Cu binary system as an example, the physical model for it in binary immiscible system can be obtained. Next, its thermodynamic formula is derived to obtain a theoretical formula that only contains two parameters, and comparisons are made with regard to γSL calculated values and experimental values of MPE (multiphase equilibrium method) under several kinds of temperatures. As manifested in the outcomes, the improved physical model and theoretical formula will become not only easy to understand but also simple for calculation (the calculated value of γSL depends on two parameters, i.e. temperature and percentage composition of Cu atom). It can be treated as the foundation of application for the γSL calculation of liquid-solid interfacial free energy in other immiscible systems.
Additional details
Publishing Information
- Journal Title
- Zeitschrift fuer Naturforschung. A: Physical Sciences
- Journal Volume
- 71
- Journal Issue
- 11
- Journal Page Range
- p. 1073-1077
- ISSN
- 0932-0784
- CODEN
- ZNASEI
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 48029709
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BINARY ALLOY SYSTEMS; COPPER ALLOYS; EQUILIBRIUM; ERRORS; FREE ENERGY; INTERFACES; LEAD ALLOYS; LIQUIDS; MATHEMATICAL MODELS; SOLIDS; SURFACE TENSION; THERMODYNAMICS
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; ENERGY; FLUIDS; PHYSICAL PROPERTIES; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS