2005
CARBON AND NITROGEN REDISTRIBUTION IN WELD JOINTS OF HEAT RESISTANT STEELS
SOPOUŠEK, Jiří a Rudolf FORETZákladní údaje
Originální název
CARBON AND NITROGEN REDISTRIBUTION IN WELD JOINTS OF HEAT RESISTANT STEELS
Název česky
Přerozdělení uhlíku a dusíku ve svarových spojích žárovzdorných ocelí
Název anglicky
CARBON AND NITROGEN REDISTRIBUTION IN WELD JOINTS OF HEAT RESISTANT STEELS
Autoři
SOPOUŠEK, Jiří (203 Česká republika, garant) a Rudolf FORET (203 Česká republika)
Vydání
Roma, 1-st International Conference Super-High Strenght Steels, od s. 60/1-9, 9 s. 2005
Nakladatel
Associazione Italiana di Metallurgia
Další údaje
Jazyk
čeština
Typ výsledku
Stať ve sborníku
Obor
10403 Physical chemistry
Stát vydavatele
Itálie
Utajení
není předmětem státního či obchodního tajemství
Kód RIV
RIV/00216224:14310/05:00012734
Organizační jednotka
Přírodovědecká fakulta
ISBN
88-85298-56-7
Klíčová slova anglicky
weldment;phase;DICTRA;CALPHAD;P91;carbonitride
Změněno: 27. 1. 2006 16:07, prof. RNDr. Jiří Sopoušek, CSc.
V originále
The present contribution deals with the theoretical modelling of the kinetics of the development of chemical composition and phase profiles of heterogeneous laboratory weld joints of heat resistant steels from the point of view of their long-term stability. The T25 ( 6 CrMoV 8-3-2) heat-resistant ferritic steel currently being developed and the advanced P91 (X10CrMoVNb 10-1) chromium steel, both steels after ion nitriding, homogenisation at 1050şC and weld joining were the subject of study. The basic compositions of materials were approximated as the Fe-Cr-Ni-Mo-V-C-N system. The long-term annealing of the T25+0.1129wt%N | P91+(0.8-0.064wt)N weld joints were simulated at 600şC and 900şC. The simulated results were compared with experimental carbon profile observations. The phase diagrams of the investigated materials were calculated using the CALPHAD approach [1] and applying the STEEL thermodynamic database [2]. The activities of carbon, nitrogen, and other elements were calculated by the same method. The CALPHAD approach complemented with an appropriate diffusion model [3] given in the DICTRA code enabled simulating the phase and element profile evolutions inside the diffusion-affected zone of weld joint. The DIF kinetic database [4] was used to describe the diffusion. In the simulation the coexistence of different phases (carbides, carbonitrides,) was assumed.
Anglicky
The present contribution deals with the theoretical modelling of the kinetics of the development of chemical composition and phase profiles of heterogeneous laboratory weld joints of heat resistant steels from the point of view of their long-term stability. The T25 ( 6 CrMoV 8-3-2) heat-resistant ferritic steel currently being developed and the advanced P91 (X10CrMoVNb 10-1) chromium steel, both steels after ion nitriding, homogenisation at 1050şC and weld joining were the subject of study. The basic compositions of materials were approximated as the Fe-Cr-Ni-Mo-V-C-N system. The long-term annealing of the T25+0.1129wt%N | P91+(0.8-0.064wt)N weld joints were simulated at 600şC and 900şC. The simulated results were compared with experimental carbon profile observations. The phase diagrams of the investigated materials were calculated using the CALPHAD approach [1] and applying the STEEL thermodynamic database [2]. The activities of carbon, nitrogen, and other elements were calculated by the same method. The CALPHAD approach complemented with an appropriate diffusion model [3] given in the DICTRA code enabled simulating the phase and element profile evolutions inside the diffusion-affected zone of weld joint. The DIF kinetic database [4] was used to describe the diffusion. In the simulation the coexistence of different phases (carbides, carbonitrides,) was assumed.
Návaznosti
| GA106/03/0636, projekt VaV |
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| MSM0021622410, záměr |
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