Abstract

The temperature dependence of the fundamental absorption edge in molybdates CaMoO4, SrMoO4, PbMoO4, Pb2MoO5, and MgMoO4 has been studied. The dependences are approximated using the Urbach formula. Parameter E0 obtained as a result of the approximation is shown can be used to estimate the energy gap width in the molybdates.

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 call

Disclaimer: 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.