Zobrazeno 1 - 10
of 18
pro vyhledávání: '"L P, Aref'eva"'
Autor:
V. I. Kolesnikov, O. V. Kudryakov, I. V. Kolesnikov, V. N. Varavka, L. P. Aref’eva, A. I. Voropaev, E. S. Novikov
Publikováno v:
Journal of Friction and Wear. 43:377-382
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::323dcc140ec3b2587dfec9355eb13528
https://doi.org/10.3103/s1068366622060071
https://doi.org/10.3103/s1068366622060071
Publikováno v:
Solid State Phenomena. 316:258-263
For steels of different grades, the effect of the chemical composition, structure, and surface etching on the contact potential difference is studied using the Kelvin probe method. It was shown experimentally that, with a change in the structure and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64002284dbf9151032b15e02a638cda4
https://doi.org/10.4028/www.scientific.net/ssp.316.258
https://doi.org/10.4028/www.scientific.net/ssp.316.258
Autor:
I. G. Shebzukhova, L. P. Aref’eva
Publikováno v:
Technical Physics. 64:274-277
On the basis of electron-statistical method of calculation of the surface energy of metals, a technique for estimating the electron work function of hexagonal and rhombohedral metallic crystals has been developed. This technique relates surface energ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7420a272020f635c91f647578729b69
https://doi.org/10.1134/s1063784219020208
https://doi.org/10.1134/s1063784219020208
Autor:
I. G. Shebzukhova, L. P. Aref’eva
Publikováno v:
Physics of the Solid State. 60:1273-1279
The technique for estimating the interfacial free energy of transition-metal nanocrystals and its anisotropy at the interface with their melts has been developed. The expression for the coordinate of the Gibbs’ interface, which takes into account t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d2aad7a80d33e943acb6ea5015dc9eb
https://doi.org/10.1134/s1063783418070041
https://doi.org/10.1134/s1063783418070041
Autor:
L. P. Aref’eva, I. G. Shebzukhova
Publikováno v:
Physics of the Solid State. 58:1289-1294
A technique for the evaluation of the electron work function of metallic single crystals and the electron work function anisotropy has been developed in the framework of the electron-statistical method. The surface energy and the electron work functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8bbc5ca730d463d6e8d2a26da3feae1
https://doi.org/10.1134/s1063783416070040
https://doi.org/10.1134/s1063783416070040
Autor:
I. G. Shebzukhova, L. P. Aref’eva
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 79:811-814
An expression for the analytical relation between the surface energies and electronic work functions of the faces of a metallic crystal is obtained using a modified Frenkel’–Gombas–Zadumkin theory. The anisotropy of the electronic work function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91d4ec69049f39a67f89ae101e9f1973
https://doi.org/10.3103/s1062873815060301
https://doi.org/10.3103/s1062873815060301
Autor:
L. P. Aref’eva, I. G. Shebzukhova
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 78:687-689
The energy of plutonium at interfaces with melts of alkali metals is estimated using a modified version of the electron statistical method. The expressions for the polarization correction and temperature contribution are modified with allowance for c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e4a2bb34c6ba618b300b64b22da3c09
https://doi.org/10.3103/s1062873814080322
https://doi.org/10.3103/s1062873814080322
Publikováno v:
Physics of the Solid State. 51:2553-2556
The temperature coefficient of the surface energy has been calculated and the influence of the temperature on the anisotropy of the surface energy has been demonstrated for crystal faces of the polymorphic phases of actinides.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49bf05b5bad9555639cba14948eca726
https://doi.org/10.1134/s1063783409120191
https://doi.org/10.1134/s1063783409120191
Publikováno v:
The Physics of Metals and Metallography. 105:338-342
The Thomas-Fermi-Dirac electron-statistical theory is used to calculate the surface energy and its temperature coefficient for various crystal faces of the polymorphic phases of actinides. The results obtained show that the surface energy of crystal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a290a9c44b2c4e8f6e31d91cfe2f8da
https://doi.org/10.1134/s0031918x08040042
https://doi.org/10.1134/s0031918x08040042
Publikováno v:
Russian Journal of Developmental Biology. 35:69-75
Protein biosynthesis in the embryo and endosperm during embryogenesis in the Scots pine was studied using electrophoretic and immunochemical methods. Proteins of the albumin-globulin fraction were visualized already at the early embryonic stages. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08461d177a9d0d7b209c4a2ef089bf04
https://doi.org/10.1023/b:rudo.0000022347.76948.58
https://doi.org/10.1023/b:rudo.0000022347.76948.58