Abstract
In the present work, the phonon density of states (PDOS) for [Formula: see text] crystal is investigated by using the double time thermodynamic Green’s function method via a non-perturbative approach. A newly formulated Hamiltonian is considered for the lattice dynamics of phonon, which includes the effects of electron–phonon interactions, lattice anharmonicities and the interacting isotopic impurities. The automated emergence of pairons and [Formula: see text] wave pairing mechanism appears as a salient features of the theory. The PDOS is found to be dependent on temperature, impurity concentration, electron–phonon coupling coefficient and renormalized frequencies, and the numerical investigations on PDOS exhibits fairly good agreements with the inelastic neutron scattering experimental observations.
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.
