On the constitution and thermodynamic modelling of the system Zr-Ni-Sn

Warning

This publication doesn't include Institute of Computer Science. It includes Central European Institute of Technology. Official publication website can be found on muni.cz.

Authors	SAUERSCHNIG Philip GRYTSIV Andrij VŘEŠŤÁL Jan ROMAKA Vitalij SMETANA Bedřich GIESTER Gunter BAUER Ernest ROGL Peter Franz
Year of publication	2018
Type	Article in Periodical
Magazine / Source	Journal of Alloys and Compounds
MU Faculty or unit	Central European Institute of Technology
Citation
Web	http://dx.doi.org/10.1016/j.jallcom.2017.12.012
Doi	http://dx.doi.org/10.1016/j.jallcom.2017.12.012
Keywords	Zr-Ni-Sn; Isothermal section; thermodynamic modelling
Description	The structure and stability of phases in the ternary Zr-Ni-Sn system are described by using of X-ray structure determination, ab initio calculations and thermodynamic modelling.
Related projects:	CEITEC 2020 Tepelná a fázová stabilita pokročilých termoelektrických materiálů