Zobrazeno 1 - 10
of 59
pro vyhledávání: '"L. E. Kar'kina"'
Publikováno v:
Physics of Metals and Metallography. 123:1011-1016
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72f0c62f34a0da506158f7a082116aa7
https://doi.org/10.1134/s0031918x22601020
https://doi.org/10.1134/s0031918x22601020
Publikováno v:
Physics of Metals and Metallography. 122:1103-1111
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57824a79143833068eb0d56b78cfbc5b
https://doi.org/10.1134/s0031918x21110077
https://doi.org/10.1134/s0031918x21110077
Publikováno v:
Physics of Metals and Metallography. 122:498-503
To understand the effects of doping elements on the formation and structure of Сu-enriched precipitates, different stages of Fe–Cu–Ni–Al alloy decomposition are studied using the combined MC + MD approach, which includes the Monte Carlo (MC) a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::733355b728c6831b5f5f937f0ffde5ff
https://doi.org/10.1134/s0031918x21050045
https://doi.org/10.1134/s0031918x21050045
Publikováno v:
Physics of Metals and Metallography. 121:817-822
Segregation and grain boundary sliding were studied using atomistic modeling methods for special Σ5{013}〈100〉 and Σ5{012}〈100〉 grain boundaries in Al–3 at % Mg and Al–3 at % Ni alloys bicrystals. To reveal the mechanisms controlling the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce86d23aae24de724184e38633c8a692
https://doi.org/10.1134/s0031918x20090070
https://doi.org/10.1134/s0031918x20090070
Publikováno v:
Physics of Metals and Metallography. 120:1187-1192
—The simulation of the dissolution of the intermetallic Ni3Al particles in the nickel matrix at low temperatures was performed using the molecular dynamics method. The simulated strain is comparable with that previously obtained for the case of dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9b61d6c99d1ba760fda37cfe77e96b1
https://doi.org/10.1134/s0031918x19120093
https://doi.org/10.1134/s0031918x19120093
Autor:
I. N. Kar’kin, L. E. Kar’kina
Publikováno v:
Physics of Metals and Metallography. 120:995-1000
The γ-surfaces in planes (110), (120), (210), (130), and (310) containing Burgers vector [001] of a perfect dislocation in cementite were studied using the molecular dynamics method. Slip vectors corresponding to stable stacking faults (SFs) were id
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8af4052a9e6020a0146e870472e3441d
https://doi.org/10.1134/s0031918x1910003x
https://doi.org/10.1134/s0031918x1910003x
Publikováno v:
Physics of the Solid State. 61:601-608
A combined approach including the Monte Carlo and molecular-dynamics simulation, decomposition kinetics and segregation formation in the multicomponent low-alloy Fe–1.5Cu–2Ni–1.5Al (at %) alloy is studied. It is shown that the formation of Cu n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37ffa74e13ade713bda465563bbe950f
https://doi.org/10.1134/s1063783419040152
https://doi.org/10.1134/s1063783419040152
Publikováno v:
Physics of Metals and Metallography. 119:1114-1119
A crystal geometry analysis was performed of strain transfer mechanisms across the ferrite/cementite interface in coarse lamellar pearlite. The possibility of strain transfer was evaluated using LRB criteria, which were developed by Lee, Robertson, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b049d0cd3c95e39b72e482a811af28df
https://doi.org/10.1134/s0031918x18110054
https://doi.org/10.1134/s0031918x18110054
Publikováno v:
Physics of the Solid State. 60:1916-1923
The energy of grain boundary shears is calculated for symmetric grain boundaries (GBs) using ab initio methods and molecular-dynamic modeling in order to elucidate mechanisms that control GB shear-migration coupling in typical symmetric GBs, such as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4368c5d38df9c7d7ce66637263ff3ddf
https://doi.org/10.1134/s1063783418100104
https://doi.org/10.1134/s1063783418100104
Publikováno v:
Physics Letters A. 381:2965-2972
Martensitic transformation during coalescence of two Fe–20 at.% Ni nanoparticles of size d ∼3–7 nm has been studied using molecular dynamics. Orientation relationship analysis showed that Kurdyumov–Sachs orientation relationship was observed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::547bcdc9c80243f0c2f6fd2c7d2a566b
https://doi.org/10.1016/j.physleta.2017.07.014
https://doi.org/10.1016/j.physleta.2017.07.014