Термодинамическое моделирование структуры высоколегированных сплавов на основе никеля

Abstract

New type of nickel-based superalloy was proposed in terms of its application in contact with molten chloride salts. Thermocalc Software AB was used to simulate the phase content of new alloy in dependence on its chemical composition. It was shown that carbon content in the material should be maintain at minimal level. The influence of other elements presence in the γ-phase austenite matrix was analyzed.