The Ti-Mn system revisited: experimental investigation and thermodynamic modelling

Warning

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

Authors	KHAN Atta Ullah BROŽ Pavel PREMOVIC Milena PAVLŮ Jana VŘEŠŤÁL Jan YAN Xin-Lin MACCIO Daniele SACCONE Adriana GIESTER Gerald ROGL Peter Franz
Year of publication	2016
Type	Article in Periodical
Magazine / Source	Physical Chemistry Chemical Physics
MU Faculty or unit	Central European Institute of Technology
Citation
Web	http://pubs.rsc.org/en/Content/ArticleLanding/2016/CP/C6CP04542A#!divAbstract
Doi	http://dx.doi.org/10.1039/c6cp04542a
Field	Physical chemistry and theoretical chemistry
Keywords	Ti-Mn system; Ab initio calculation; Crystallography; Phase diagram; Thermodynamic modelling
Description	The Mn-Ti system has been experimentally studied and thermodynamically modelled based on CALPHAD method supported by new ab initio calculations. The new thermodynamic description of the Mn-Ti system creates the basis for thermodynamic evaluation of higher order systems.
Related projects:	Komplexní studium fázových diagramů pokročilých kovových materiálů, kombinující ab initio a semiempirické modelování s experimentálními postupy CEITEC 2020