Abstract
Using precision X-ray diffraction analysis, we have determined the unit-cell parameter of polycrystalline InSb plates and powders doped with Mn, Mn + Zn, and Mn + Cd. We have calculated the lattice parameter a of InSb〈M〉 solid solutions as a function of M content for both the ionic and covalent radii of the corresponding elements. Theoretical results and experimental data have been used to analyze the incorporation of the dopants into the InSb lattice.
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.
