2023
DOI: 10.21883/jtf.2023.02.54496.190-22
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Изменение Параметров Образования Вакансий И Самодиффузии В Различных Полиморфных Модификациях Железа

Abstract: The activation parameters for various iron structures were calculated by the analytical method based on the paired four-parameter Mie–Lennard-Jones interatomic interaction potential. Within the framework of a single method, all the activation processes parameters were calculated: Gibbs energy, enthalpy, entropy and volume for both the process of electroneutral vacancy formation and for the process of atom self-diffusion. The isobaric temperature dependences of the indicated activation parameters for BCC and FC… Show more

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