Detailed Information on Publication Record
2008
More Sophisticated Thermodynamic Designs of Welds between Dissimilar Steels
SOPOUŠEK, Jiří and Rudolf FORETBasic information
Original name
More Sophisticated Thermodynamic Designs of Welds between Dissimilar Steels
Name in Czech
Termodynamicky kvalifikovanější návrhy svarů mezi odlišnými ocelemi
Authors
SOPOUŠEK, Jiří (203 Czech Republic, guarantor) and Rudolf FORET (203 Czech Republic)
Edition
Science and Technology of Welding and Joining, HUDSON RD, LEEDS LS9 7DL, ENGLAND, MANEY PUBLISHING, 2008, 1362-1718
Other information
Language
English
Type of outcome
Článek v odborném periodiku
Field of Study
10403 Physical chemistry
Country of publisher
United Kingdom of Great Britain and Northern Ireland
Confidentiality degree
není předmětem státního či obchodního tajemství
References:
Impact factor
Impact factor: 1.426
RIV identification code
RIV/00216224:14330/08:00027505
Organization unit
Faculty of Informatics
UT WoS
000256264700003
Keywords in English
Joint; DICTRA; carbon profile; simulation; activity
Tags
Tags
International impact, Reviewed
Změněno: 19/1/2009 13:27, Mgr. Lucie Vařechová
V originále
In the paper, steels are studied that are mostly used in technical practice as base materials, filler metals, and consumable electrodes in the design of dissimilar weld joints. These steels differ mainly in the content of Cr, Mo, V, W, and N. It is explained and emphasized in the paper that the effect cannot be underrated of thermodynamics, diffusion and phase transformations on the stability of dissimilar weld joints that are exposed to temperatures of over ca. 500degC during operation. For all the materials under study the carbon activity at 600degC is given as calculated by the CALPHAD method, and a correlation is shown to exist between the carbon activity and the total chromium content. This correlation can be used as a most general alternative in the selection of filler metals or consumable electrodes in the design of dissimilar weld joints. The primary goal of the paper is, however, to present a more sophisticated alternative based on a mutual comparison of the temperature dependence of the carbon activities of the base alloys, filler metals and consumable electrodes under consideration. This alternative is suitable for routine engineering purposes. Attention is also drawn to the currently most advanced alternative, which enables predicting the redistribution of elements and phases after prolonged exposure.
In Czech
Zásady termodynamicky kvalifikovanějšího návrhování svarů mezi inženýrsky používanými ocelemi s odlišným chemickým složením na základě teplotních závislostí aktivit uhlíku.
Links
MSM0021622410, plan (intention) |
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