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Vol 124, No 9 (2023)
ATOMISTIC SIMULATION OF SELF- DIFFUSION AND DIFFUSION Co ALONG SYMMETRIC TILT GRAIN BOUNDARIES [2¯1 ¯1 0] IN α-Ti
Urazaliev M.G., Stupak M.E., Popov V.V.
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(Rus)
Vol 124, No 8 (2023)
Atomistic Simulation of Symmetric and Asymmetric Tilt Grain Boundaries 5 <001> in Niobium: Structure, Energy, Point Defects, Grain Boundary Self-Diffusion
Stupak M.E., Uгazaliev M.G., Popov V.V.
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(Rus)
Vol 125, No 11 (2024)
Metastable nanoprecipitates in alloys. Phenomenology and atomistic Simulation
Razumov I.K., Gornostyrev Y.N.
PDF
(Rus)
Vol 125, No 9 (2024)
Calculation of threshold displacement energies in austenitic stainless steels
Voskoboinikov R.Е.
PDF
(Rus)
Vol 124, No 4 (2023)
The Effect of Atomic Interdiffusion at the Al/Сu Interface in an Al/Сu Composite on Its Mechanical Properties: Molecular Dynamics
Polyakova P.V., Baimova Y.A.
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(Rus)
Vol 124, No 9 (2023)
Atomistic Simulation of Plastic Deformation in Two-Phase Al/θ' Bicrystals Saturated with Hydrogen
Bezborodova P.A., Krasnikov V.S., Mayer A.E.
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(Rus)
Vol 124, No 8 (2023)
MD Simulations of Collision Cascades in α-Ti. Statistics and Governing Mechanisms of Point Defect Cluster Formation
Voskoboynikov R.E.
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(Rus)
Vol 124, No 8 (2023)
MD Simulations of Collision Cascades in α-Ti. The Residual Number of Radiation Defects, Cascade Relaxation Time and Displacement Cascade Region Morphology
Voskoboynikov R.E.
PDF
(Rus)
Vol 125, No 11 (2024)
Atomistic simulation of Specificities of microstructure formation in binary systems
Kichigin R.M., Chirkov P.V., Karavaev A.V., Dremov V.V.
PDF
(Rus)
Vol 124, No 5 (2023)
Diffusion Characteristics of Clusters of Self-Interstitial Atoms in Vanadium: Molecular Dynamics Data
Demidov D.N., Sivak A.B., Sivak P.A.
PDF
(Rus)
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