Phys. Metals Metallogr.
 2021
DOI: 10.1134/s0031918x21070139
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Structure and Energy of Symmetric Tilt Boundaries with the 〈110〉 Axis in Ni and the Energy of Formation of Vacancies in Grain Boundaries

M. G. Urazaliev
1
,
M. E. Stupak
2
,
V. V. Popov
3
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Cited by 5 publications
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References 23 publications
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Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion

Popov
1
,
Stupak
2
,
Urazaliev
3
2022
J. Phase Equilib. Diffus.
6
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Atomistic Simulation of Grain Boundaries in Niobium: Structure, Energy, Point Defects and Grain-Boundary Self-Diffusion

Popov
1
,
Stupak
2
,
Urazaliev
3
2022
J. Phase Equilib. Diffus.
6
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0
0
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Atomic diffusion, segregation, and grain boundary migration in nickel-based alloys from molecular dynamics simulations

Simonnin
1
,
Schreiber
2
,
Uberuaga
3
et al. 2023
Materials Today Communications
11
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An Atomistic Simulation of Special Tilt Boundaries in α-Ti: Structure, Energy, Point Defects, and Grain-Boundary Self-Diffusion

Urazaliev
1
,
Stupak2,
Popov3
2022
Phys. Metals Metallogr.
1
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