Ineratomic potential for iron-carbon system and martencitic phase transition problem
Автор: Chirkov Pavel Vladimirovich, Mirzoev Aleksandr Aminulaevich
Рубрика: Краткие сообщения
Статья в выпуске: 1 т.5, 2013 года.
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Computer simulation of tetrahedral lattice distortion of iron-carbon system was performed. Modern embedded atom potentials for Fe-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.
Martensitic phase transition, molecular dynamic, embedded atom potential
Короткий адрес: https://sciup.org/147158748
IDR: 147158748
Краткое сообщение
