Abstract
A lattice mechanical model for transition metals, recently proposed by Antonov et al. has been improved. This improved model has been tested against its ability to reproduce a large number of lattice mechanical properties like binding energy, P– V relations, elastic constants and their pressure derivatives, interatomic interactions, phonon dispersion curves, temperature variation of Debye temperature, Debye–Waller factor and temperature variation of mean square displacement with fairly good success.
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.
