Atomistically kinetic simulations of carbon diffusion in ɑ-iron with point defects

By using newly-developed Tersoff potential, we have investigated the diffusion properties of carbon in BCC iron for one to three carbon atoms. For single carbon, the fundamental mechanism for diffusion should be from O-site to the 1NN O-site. In case of two carbons, these two atoms tend to form C-...

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Bibliographic Details
Main Author: Hồ, Ngọc Nam, 1994-
Other Authors: Yoji, Shibutani
Format: Theses and Dissertations
Language:English
Published: 2020
Subjects:
Online Access:http://repository.vnu.edu.vn/handle/VNU_123/68431
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Institution: Vietnam National University, Hanoi
Language: English
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