Molecular Dynamics Simulations of Displacement Cascades in BCC-Fe: Effects of Dislocation, Dislocation Loop and Grain Boundary
The interactions between displacement cascades and three types of structures, dislocations, dislocation loops and grain boundaries, in BCC-Fe are investigated through molecular dynamics simulations. Wigner–Seitz analysis is used to calculate the number of point defects induced in order to illustrate...
Main Authors: | Pandong Lin, Shugang Cui, Junfeng Nie, Lei He, Wendong Cui |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2023-12-01
|
Series: | Materials |
Subjects: | |
Online Access: | https://www.mdpi.com/1996-1944/16/23/7497 |
Similar Items
-
Molecular dynamics simulations of displacement cascades in vanadium: Generation and types of dislocation loops
by: Rongyang Qiu, et al.
Published: (2023-03-01) -
Grain boundary elimination by twinning and dislocation nucleation in front of intergranular crack tips in BCC iron
by: Zhifu Zhao, et al.
Published: (2022-03-01) -
Arrangement and Decomposition of Grain Boundary Dislocations: Two-Mode Phase-Field Crystal Simulation
by: Huanqing Li, et al.
Published: (2022-06-01) -
Revisiting the Application of Field Dislocation and Disclination Mechanics to Grain Boundaries
by: Claude Fressengeas, et al.
Published: (2020-11-01) -
Investigation of Interaction between Dislocation Loop and Coherent Twin Boundary in BCC Ta Film during Nanoindentation
by: Cheng Huang, et al.
Published: (2017-11-01)