Thermodynamic modeling of Ni-Cr-B-C-Si system in “air+propane” atmosphere
نویسندگان
چکیده
Abstract In this paper, thermodynamic modeling of a powder self-fluxing material PGSR-2 based on nickel (wt. %): Ni-79.3, C-0.5, Cr-15, Si-3.2, B–2 was carried out. The simulation performed in the temperature range 300-6000 K atmosphere “92 vol. % air + 8 propane” at total pressure P = 10 5 Pa. dependences equilibrium composition condensed and gas phases formed during heating are calculated.
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ژورنال
عنوان ژورنال: Journal of Physics: Conference Series
سال: 2021
ISSN: ['1742-6588', '1742-6596']
DOI: https://doi.org/10.1088/1742-6596/1954/1/012012