Article

Computer Modelling of the Order–Disorder Transformation in Cu<sub>3</sub>Au and Ni<sub>3</sub>Fe

N. S. GolosovSiberian V. D. Kuznetsov Physico‐Techinical Institute, TomskB. V. DudkaSiberian V. D. Kuznetsov Physico‐Techinical Institute, Tomsk

physica status solidi (b)journal1974en

ABI

Abstract

Abstract The problem of the type definition of phase transition is discussed on the example of order–disorder transformation modelling by the Monte‐Carlo method. The discrepancy of the transition temperature of stationary state distributions which were obtained from high‐and low‐temperature chains defines the phase transition type. Necessity of metastable phase overcooling or overheating at the first‐order transition results in the dependence of the critical state of the substance on that one preceeding the transition in the critical one.

Topics

Metallurgical and Alloy Processes Solidification and crystal growth phenomena nanoparticles nucleation surface interactions

Identifiers

DOI: 10.1002/pssb.2220660205

Citations and references

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