Abstract
Database for the critical point parameters of almost all metals (including transition metals) and semiconductors is used to derive a number of empirical expressions to relate these parameters to the heat of evaporation, the normal density, and the isothermal bulk modulus of these substances in a solid state under normal conditions. The database is obtained using the thermodynamic model proposed earlier.
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.
