Abstract
Abstract The lattice dynamics, third–order elastic (TOE) constants and thermal expansion of h.c.p. hafnium are worked out employing a model based on Keatmg'e approach. The lattice heat capacity of hafnium calculated using a frequency distribution function that involves 50 880 frequencies, shows reasonably good agreement with the experimental data. The variation of the lattice parameters of hafnium is also investigated using its TOE constants in Thurston's extrapolation formulae.
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.
