Zobrazeno 1 - 10
of 81
pro vyhledávání: '"Mikhail D. Starostenkov"'
Publikováno v:
Конденсированные среды и межфазные границы, Vol 20, Iss 4, Pp 596-603 (2018)
The molecular dynamics method is used to calculate and analyze the statistical characteristics of a quasi-breather with a hard type of nonlinearity in monoatomic FCC metals, for example, Cu, Au, Pt, Ni and Pd. Within the framework of this model, the
Externí odkaz:
https://doaj.org/article/bb38a0fcd72b4eb49fa2b2195fedb105
Basic Problems of Materials ScienceSpecial topic volume with invited peer reviewed papers only
Autor:
Pavel V. Zakharov, Mikhail D. Starostenkov, Alexander M. Eremin, Sergey V. Dmitriev, Yuliya V. Sharapova, Elena A. Korznikova
Publikováno v:
MATHEMATICS EDUCATION AND LEARNING.
Publikováno v:
Izvestiya of Altai State University. :39-46
The analysis of the atomic and phase structure confirmed the difference between the structural-phase states at the heating and cooling stages. Based on the analysis of the influence of the deviation of the atomic composition from the stoichiometric c
Publikováno v:
Izvestiya. Ferrous Metallurgy. 63:357-363
Molecular dynamics method was used to study the effect of impurities of light elements of carbon, nitrogen and oxygen on crystallization process near the triple interface of grain boundaries in nickel. Tilt boundaries with misorientation axis were co
Publikováno v:
Steel in Translation. 50:303-308
The impurity effect of light elements (carbon, nitrogen, and oxygen) on nickel crystallization in the triple junction region of grain boundaries is studied by the molecular dynamics method. The tilt grain boundaries with disorientation axis 〈111〉
Publikováno v:
Russian Physics Journal. 62:1840-1845
Using molecular dynamics simulation, this paper studies the influence of impurity atoms of carbon and oxygen on the migration velocity of triple junctions of grain boundaries created by misorientations about axis in Ni, Ag, Al metals with the face-ce
Publikováno v:
Journal of Experimental and Theoretical Physics. 129:985-989
The method of molecular dynamics is applied to the study of the effect of post-cascade shock waves generated in a solid irradiated by high-energy particles on the heterogeneous formation of dislocation loops in a simulated gold crystal containing a s
Publikováno v:
Steel in Translation. 49:825-829
The effect of carbon and oxygen impurity atoms on diffusion along the tilt grain boundaries with 〈100〉 and 〈111〉 misorientation axis in metals with FCC lattice was studied by the molecular dynamics method. Ni, Ag, and Al were considered as me
Publikováno v:
Izvestiya. Ferrous Metallurgy. 62:725-731
The problem of dephosphorization of iron-carbon alloys is relevant for the metallurgical industry, since a high concentration of phosphorus contributes to the appearance of a number of extremely undesirable phenomena. A lot of experimental work has b