Abstract
The Er-Sn-Se system was studied by differential thermal analysis, X-ray powder diffraction, and microstructure examination and also by microhardness and density measurements. A congruent triangulation scheme and a liquidus surface projection were constructed. Fourteen primary crystallization fields, including those of the ternary compounds ErSnSe2, Er2SnSe4, Er2SnSe5, and Er2Sn3Se9, were found, and the types and coordinates of nonvariant and monovariant equilibria were determined.
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.
