Year-end Sale % OFF 
Abstract
We establish a formalism for determining energy eigenstates of cylindrical lead salt quantum wires in the multiple-band envelope-function approximation. A previous attempt to do so in a recent paper by Rupasov [Phys. Rev. B 80, 115306 (2009)] is shown to be flawed. We find electron energy dispersion for quantum wire subbands within the conduction and valence bands.
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.
