Calculation of heterogeneous phase equilibria in oxide-nitride systems
作者： J. Weiss , H.L. Lukas , J. Lorenz , G. Petzow , H. Krieg
DOI: 10.1016/0364-5916(81)90039-0
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摘要: Abstract A newly set up computer program based on the mathematical principles suggested by M. Hillert was used to calculate phase equilibria in system CSiN0. These calculations include with vapour phase. Several isothermic and T-c-sections of ternary boundary systems quaternary are given.
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