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

• 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
• web: http://pubs.rsc.org/en/Content/ArticleLanding/2016/CP/C6CP04542A#!divAbstract
• Doi: https://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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