Local Atomic Mechanism for the Diffusion Jump of Carbon Atom in Austenite

A carbon atom diffusion jump in iron austenite was considered as a subsequence of transformations between the cementite structure and the regular FCC packing. A model of this transformation was based on a 2D model of the elemental act of a polymorph transformation in metals. The energy threshold of this transformation has been calculated using the Morse pair potential. It occurs that the estimated enthalpy of the transformation is equal to 149±20 kJ/mole which is in satisfactory agreement with experimental data

Structure of iron carbide alloys turned hard from liquid state an fundamentals of technology of thermal treatment thereof by concentrated energy flux

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Local Atomic Mechanism for the Diffusion Jump of Carbon Atom in Austenite

A carbon atom diffusion jump in iron austenite was considered as a subsequence of transformations between the cementite structure and the regular FCC packing. A model of this transformation was based on a 2D model of the elemental act of a polymorph transformation in metals. The energy threshold of this transformation has been calculated using the Morse pair potential. It occurs that the estimated enthalpy of the transformation is equal to 149±20 kJ/mole which is in satisfactory agreement with experimental data

Local Atomic Mechanism for the Diffusion Jump of Carbon Atom in Austenite

A carbon atom diffusion jump in iron austenite was considered as a subsequence of transformations between the cementite structure and the regular FCC packing. A model of this transformation was based on a 2D model of the elemental act of a polymorph transformation in metals. The energy threshold of this transformation has been calculated using the Morse pair potential. It occurs that the estimated enthalpy of the transformation is equal to 149±20 kJ/mole which is in satisfactory agreement with experimental data