Abstract
Sound velocity and density measurements have been made to investigate the thermodynamic properties of the liquid Sn–Se system. The molar volume and adiabatic compressibility have been deduced as a function of temperature and composition which show large negative deviation from the ideal behaviour. The results indicate that two kinds of chemical ordering, one around 50 at.% Se and the other around 66.7 at.% Se, are formed. The latter becomes unstable with raising temperature to cause apparently complex behaviour of the thermodynamic functions.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
