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

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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.
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