Zobrazeno 1 - 10
of 25
pro vyhledávání: '"B. R. Gelchinski"'
Publikováno v:
Doklady Physical Chemistry. 504:51-77
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21b02a59e3ee2d27478d4957b617b069
https://doi.org/10.1134/s0012501622700026
https://doi.org/10.1134/s0012501622700026
Publikováno v:
Physical Mesomechanics. 24:701-706
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::561cf31147f7e530dc7dd4b74b23a3a1
https://doi.org/10.1134/s1029959921060084
https://doi.org/10.1134/s1029959921060084
Autor:
B. R. Gelchinski, A. A. Rempel
Publikováno v:
Steel in Translation. 50:243-247
In recent years, the unique physico-mechanical properties of high-entropy alloys (HEAs) have increasingly attracted the attention of researchers. The thermodynamic characteristic study of these materials for formulating the formative principles of st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc6c8a17aa309f249ad606ceab7dd74c
https://doi.org/10.3103/s0967091220040075
https://doi.org/10.3103/s0967091220040075
Publikováno v:
Journal of Alloys and Compounds. 789:66-70
The viscosity of Ga-In-Sn liquid alloys has been measured from liquidus temperature to 1200 K in the Ga-rich corner (content of gallium above 71 at. %) using an oscillating cup viscometer. The temperature dependence of the viscosity of the investigat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::82e4e0b6df2f4d46a02b8b802090b49f
https://doi.org/10.1016/j.jallcom.2019.03.107
https://doi.org/10.1016/j.jallcom.2019.03.107
Publikováno v:
Доклады Академии наук. 485:186-189
Based on the experimental data on the density, the molecular dynamics simulation of multicomponent oxidefluoride melts was first carried out in the ionic bond model approximation: SiO2-CaO-Al2O3-MgO-CaF2- Na2O-K2O-FeO. The results are discussed and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccb3b99b556bb6283d536180713cbb0c
https://doi.org/10.31857/s0869-56524852186-189
https://doi.org/10.31857/s0869-56524852186-189
Publikováno v:
High Temperature. 57:368-371
A statistical analysis of the results of molecular-dynamic calculations of metal (Cu or Ti) vapor condensation in an inert gas (Ar) medium has been performed. Condensation proceeds with the formation of small particles consisting of metal atoms—clu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::907eda5d9d99dddde37a72d7fdf1a753
https://doi.org/10.1134/s0018151x19030180
https://doi.org/10.1134/s0018151x19030180
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
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 496:147-155
We discuss the problem of dimer formation during the homogeneous nucleation of atomic metal vapor in an inert gas environment. We simulated nucleation with molecular dynamics and carried out the statistical analysis of double- and triple-atomic colli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c172a48596710370d1d0f0c84fdbe02
https://doi.org/10.1016/j.physa.2017.12.083
https://doi.org/10.1016/j.physa.2017.12.083
Publikováno v:
Doklady Physics. 63:108-112
The specific features pertinent to the temperature dependence of the electronic and atomic properties of liquid bismuth that have been observed in experiments are investigated according to the ab initio molecular dynamics method using the SIESTA open
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::faeb29146b87a0147e23884cb414bb71
https://doi.org/10.1134/s1028335818030047
https://doi.org/10.1134/s1028335818030047
Publikováno v:
PHYSICS, TECHNOLOGIES AND INNOVATION (PTI-2019): Proceedings of the VI International Young Researchers’ Conference.
Partial pair correlation functions in liquid TiZrNbHfTa alloy were calculated using ab initio molecular dynamics method. Analysis based on these functions has shown that probability of formation of single solid solution phase at temperature below mel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38057e34dd1437df8a4d139628e758f5
https://doi.org/10.1063/1.5134233
https://doi.org/10.1063/1.5134233