Ineratomic potential for iron-carbon system and martencitic phase transition problem
Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, Tome 5 (2013) no. 1, pp. 114-118

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Computer simulation of tetrahedral lattice distortion of iron-carbon system was performed. Modern embedded atom potentials for $\mathrm{Fe}$-$\mathrm{C}$ system were used. It was shown that existing potentials can reproduce tetrahedral lattice distortion and don't allow to describe concentration dependence of martensite thermal stability.
Keywords: martensitic phase transition, molecular dynamic, embedded atom potential.
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     title = {Ineratomic potential for iron-carbon system and martencitic phase transition problem},
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P. V. Chirkov; A. A. Mirzoev. Ineratomic potential for iron-carbon system and martencitic phase transition problem. Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, Tome 5 (2013) no. 1, pp. 114-118. http://geodesic.mathdoc.fr/item/VYURM_2013_5_1_a18/