Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Yuri P. Zaikov"'
Autor:
Irina A. Anokhina, Irina E. Animitsa, Anastasia F. Buzina, Vladimir I. Voronin, Vladimir B. Vykhodets, Tatyana E. Kurennykh, Yuri P. Zaikov
Publikováno v:
Chimica Techno Acta, Vol 7, Iss 2, Pp 51-60 (2020)
The pyrochlore Gd1.55Li0.45Zr2O6.55 was prepared by the solution and solid-state methods. The introduction of lithium in the Gd-sublattice led to decrease in the lattice parameter a = 10.4830(8) Å in comparison with Gd2Zr2O7 (a =10.5346(2) Å). Moni
Externí odkaz:
https://doaj.org/article/04984e6ef3204939978771bd44a12a08
Publikováno v:
Applied Sciences, Vol 12, Iss 11, p 5302 (2022)
The mechanism of proton motion in a LaScO3 perovskite crystal was studied by ab initio molecular dynamics. The calculations were performed at different temperatures, locations, and initial velocity of the proton. Different magnitudes and directions o
Externí odkaz:
https://doaj.org/article/a88d0fbf8d8f497bbef5fe8de42dae10
Publikováno v:
International Journal of Energy Research. 45:11664-11676
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42424232d9382dec7ae71b9408b78f2a
https://doi.org/10.1002/er.5462
https://doi.org/10.1002/er.5462
Autor:
Alexander Y. Galashev, Yuri P. Zaikov
Publikováno v:
Journal of Applied Electrochemistry. 49:1027-1034
The functioning of the new anode materials in the form of silicene on copper and nickel substrates was tested by the method of molecular dynamics. It is shown that, two-layer silicene, both ideal and with vacancy defects, on Cu (111) and Ni (111) sub
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72289de631aea6ada61a563d341511a0
https://doi.org/10.1007/s10800-019-01344-9
https://doi.org/10.1007/s10800-019-01344-9
Publikováno v:
Journal of the Serbian Chemical Society, Vol 84, Iss 10, Pp 1129-1142 (2019)
Journal of the Serbian Chemical Society
Journal of the Serbian Chemical Society
The length and energy of bonds in the complex anions of silicon formed in KF−KCl−K2SiF6 and KF−KCl−K2SiF6–SiO2 melts were evaluated using the method of first-principles molecular dynamics, accomplished by means of the Siesta program. The ef
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24781dcf7c7e55ce1a7d9de81312622a
http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391900044V.pdf
http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391900044V.pdf
Autor:
Eduard A. Karfidov, Yuri P. Zaikov, Evgenia V. Nikitina, Konstantin E. Seliverstov, Alexey V. Dub
Publikováno v:
Materials; Volume 15; Issue 15; Pages: 5174
The problem of tailoring the structural materials for MSR is solved by continuously overcoming the shortcomings of widely used materials and finding new ones. The materials commonly used in engineering may not be applicable for MSR due to their high
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f32a486573887bdd22d0da79883625ca
https://doi.org/10.3390/ma15155174
https://doi.org/10.3390/ma15155174
Publikováno v:
Journal of Solid State Chemistry. 286:121278
This article discusses the sequential removal of oxygen from UO2-x. Despite the instability of the oxygen subsystem, the U-subsystem in this compound is stable at sufficiently low oxygen concentrations. Based on the construction of Voronoi polyhedra,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80822be6580b8bc093edce50c9693153
https://doi.org/10.1016/j.jssc.2020.121278
https://doi.org/10.1016/j.jssc.2020.121278