Abstract

The photo- and thermally induced changes in the dissolution rate of a-AsxS1−x and Ag/AsxS1−x evaporated layers are followed at different temperatures and As contents (x). The activation energy for thermoinduced changes as dependent on x coincides with that of the kinematic viscosity suggesting a similar mechanism. The activation energies for photostimulated changes coincide with the activation energies of changes in the intensity of Raman spectra of AsS3 and S2AsAsS2. Comparison of the activation energies for photoinduced relaxation with the dissolution rate and the sensitivity as dependent on x shows that AsS3 structures are responsible for the photostructural changes. The photostructural changes in AsxS1−x are the rate determining factor during the photodoping with Ag.

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.