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EN
The structural changes taking place in the dissimilar laboratory weld of low-alloy 6CrMoV 8-3-2 steel, currently being developed, and high-alloy X12CrMoVNb 10-1 steel have been subject of study. The redistribution of interstitials (C, N) and phase profiles in the weld joints have been simulated by means of the DICTRA software. In addition to condition of 500°C/1000h, annealing at 700°C/56 h and 750°C/32.5 h was calculated. The results of the simulation at 500 °C were compared with experimental observations.
EN
The redistribution of interstitials (C, N) and phase profiles in heterogeneous laboratory weldjoints of the 6CrMoV 8-3-2 and X12CrMoVNb 10-1 nitrided heat-resistant steels were calculated. For the calculations Thermo-Calc and DICTRA software packages were ušed. The results from the simulation were compared with experimental observations. A relatively good agreement between the simulation and the experiments was observed.
EN
The simulation of carbon redistribution and related structural stability of laboratory weld joints of the 6CrMoV 8-3-2 and X12CrMoVNb 10-1 heat-resistant steels was calculated. For the calculation the Thermo-Calc and DICTRA software programs were used. The aim of the work was to compare the simulation of chemical composition profile and phase composition profile with experimental results. The results showed that simulation was in a relatively good agreement with experiment.
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