Zobrazeno 1 - 10
of 38
pro vyhledávání: '"I.A. Balyakin"'
Publikováno v:
Intermetallics. 151:107678
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::437ab62697f019b95dfbd74bc27ae22d
https://doi.org/10.1016/j.intermet.2022.107678
https://doi.org/10.1016/j.intermet.2022.107678
Publikováno v:
Computational Materials Science. 215:111802
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24926697841246d136e3d07ca31e0dad
https://doi.org/10.1016/j.commatsci.2022.111802
https://doi.org/10.1016/j.commatsci.2022.111802
Akademický článek
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Publikováno v:
Bulletin of the South Ural State University series "Mathematics. Mechanics. Physics". 11:44-50
E.V. Anikina1,1.A. Balyakin23, V.P. Beskachko1 1 South Ural State University, Chelyabinsk, Russian Federation 2 Institute of Solid State Chemistry UB RAS, Ekaterinburg, Russian Federation 3 Ural Federal University named after the First President of R
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb01f8fc4c850600e80163b696360cfc
https://doi.org/10.14529/mmph190206
https://doi.org/10.14529/mmph190206
Autor:
R.E. Ryltsev, S.Kh. Estemirova, V.S. Gaviko, D.A. Yagodin, V.A. Bykov, E.V. Sterkhov, L.A. Cherepanova, I.S. Sipatov, I.A. Balyakin, S.A. Uporov
Publikováno v:
Materialia. 21:101311
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e106d99669dac8ca61e792a65896bb9
https://doi.org/10.1016/j.mtla.2021.101311
https://doi.org/10.1016/j.mtla.2021.101311
Publikováno v:
Physical review. E. 102(5-1)
The use of machine learning to develop neural network potentials (NNP) representing the interatomic potential energy surface allows us to achieve an optimal balance between accuracy and efficiency in computer simulation of materials. A key point in d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1bc45c0695147bed4e91d5d215a3c41d
https://pubmed.ncbi.nlm.nih.gov/33327164
https://pubmed.ncbi.nlm.nih.gov/33327164
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 32(21)
The structural and dynamics properties of melts are directly related to their solidification processes, and consequently to the properties of as-cast solid alloys. Ab initio molecular dynamics (AIMD) is a powerful tool that can study both of these fa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c2ca3cceb6fcd620a516e5eff03e0bb
https://pubmed.ncbi.nlm.nih.gov/31978911
https://pubmed.ncbi.nlm.nih.gov/31978911
Autor:
I.A. Balyakin, Stanislav I. Sadovnikov
Publikováno v:
IOP Conf. Ser. Mater. Sci. Eng.
IOP Conference Series: Materials Science and Engineering
IOP Conference Series: Materials Science and Engineering
Simulation of ZnS deposition from aqueous solution on a surface of crystalline Ag2S has been performed to determine the features of formation of Ag2S/ZnS heteronanostructures. The classical molecular dynamics and density functional theory have been u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7356f31f81c51fd5156d9701fbff738
https://hdl.handle.net/10995/102239
https://hdl.handle.net/10995/102239
Autor:
N.M. Chtchelkatchev, I.A. Balyakin, R.E. Ryltsev, S.A. Uporov, V.A. Sidorov, S. Kh. Estemirova, Evgenii V. Sterkhov
Publikováno v:
Intermetallics. 140:107394
Due to specific highly distorted crystalline structure, high-entropy alloys (HEAs) are expected to demonstrate interesting behavior under high pressures. However, this issue is not yet well studied. Here we address pressure effects on electronic stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91d6b4b81b55831a274679f37fd4e2dd
https://doi.org/10.1016/j.intermet.2021.107394
https://doi.org/10.1016/j.intermet.2021.107394
Akademický článek
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