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卷 124, 编号 9 (2023)
ATOMISTIC SIMULATION OF SELF- DIFFUSION AND DIFFUSION Co ALONG SYMMETRIC TILT GRAIN BOUNDARIES [2¯1 ¯1 0] IN α-Ti
Urazaliev M., Stupak M., Popov V.
PDF
(Rus)
卷 124, 编号 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., Uгazaliev M., Popov V.
PDF
(Rus)
卷 125, 编号 9 (2024)
Calculation of threshold displacement energies in austenitic stainless steels
Voskoboinikov R.
PDF
(Rus)
卷 124, 编号 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., Baimova Y.
PDF
(Rus)
卷 124, 编号 9 (2023)
Atomistic Simulation of Plastic Deformation in Two-Phase Al/θ' Bicrystals Saturated with Hydrogen
Bezborodova P., Krasnikov V., Mayer A.
PDF
(Rus)
卷 124, 编号 8 (2023)
MD Simulations of Collision Cascades in α-Ti. Statistics and Governing Mechanisms of Point Defect Cluster Formation
Voskoboynikov R.
PDF
(Rus)
卷 125, 编号 10 (2024)
Evaluation of the threshold displacement energy in Fe–Cr ferritic-martensitic steels
Voskoboinikov R.
PDF
(Rus)
卷 124, 编号 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.
PDF
(Rus)
卷 125, 编号 11 (2024)
Atomistic simulation of Specificities of microstructure formation in binary systems
Kichigin R., Chirkov P., Karavaev A., Dremov V.
PDF
(Rus)
卷 124, 编号 5 (2023)
Diffusion Characteristics of Clusters of Self-Interstitial Atoms in Vanadium: Molecular Dynamics Data
Demidov D., Sivak A., Sivak P.
PDF
(Rus)
卷 125, 编号 11 (2024)
Metastable nanoprecipitates in alloys. Phenomenology and atomistic Simulation
Razumov I., Gornostyrev Y.
PDF
(Rus)
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