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

Investor logo

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:

You are running an old browser version. We recommend updating your browser to its latest version.

More info