Prediction of Phase Diagram Cross-Section of the Fe-Cr-Ni-Mo-Mn-N Based System

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Authors

VÍT Jan SOPOUŠEK Jiří VŘEŠŤÁL Jan

Year of publication 2001
Type Article in Proceedings
Conference TRANSCOM 2001
MU Faculty or unit

Faculty of Science

Citation
Field Physical chemistry and theoretical chemistry
Keywords Simulation; CALPHAD; ThermoCalc
Description The aim of this paper is to present the work, which has been done using ThermoCalc program. A number of isothermal sections of phase diagrams for studied alloys was computed. These diagrams are used for designinng long-time annealing experiments with equilibrated alloys. Some particular results of the experiments that are currently under way show a good correspondence to the computed results that are already available.
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