Zobrazeno 1 - 10
of 563
pro vyhledávání: '"Samoilov V."'
Autor:
Sugimura H., Agnello M., Ahn J.K., Ajimura S., Akazawa Y., Amano N., Aoki K., Bhang H.C., Endo M., Evtoukhovitch P., Feliciello A., Fujioka H., Fukuda T., Hasegawa S., Hayakawa S., Honda R., Hosomi K., Hwang S.H., Ichikawa Y., Igarashi Y., Imai K., Ishibashi N., Iwasaki R., Joo C.W., Kiuchi R., Lee J.K., Lee J.Y., Matsuda K., Matsumoto Y., Matsuoka K., Miwa K., Mizoi Y., Moritsu M., Nagae T., Nagamiya S., Nakagawa M., Naruki M., Noumi H., Ota R., Roy B.J, Saha P.K, Sakaguchi A., Sako H., Samanta C., Samoilov V., Sasaki Y., Sato S., Sekimoto M., Shimizu Y., Shiozaki T., Shirotori K., Soyama T., Takahashi T., Takahashi T.N., Tamura H., Tanabe K., Tanaka T., Tanida K., Tokiyasu A.O, Tsamalaidze Z., Ukai M., Yamamoto T.O., Yamamoto Y., Yang S.B., Yoshida K.
Publikováno v:
EPJ Web of Conferences, Vol 66, p 09017 (2014)
We carried out an experiment to produce the neutron-rich hypernucleus Λ6H via the (π−, K+) reaction on 6Li target at the pion beam momentum of 1.2 GeV/c (J-PARC E10). In order to calibrate the scale of the missing-mass or of the Λ binding energy
Externí odkaz:
https://doaj.org/article/3ccf582233924223b995e6a652fe3260
Autor:
Samoilov, V. N., Musin, A. I.
Ejection of atoms from (001) surfaces of a number of real and model single crystals is studied by molecular dynamics computer simulation. Evolution of energy distributions of sputtered atoms with polar and azimuthal angle resolution with increase of
Externí odkaz:
http://arxiv.org/abs/1912.12035
Autor:
Samoilov, V. N., Ananieva, N. G.
In the present paper the forward sputtering of atoms of the components under ion bombardment of the single crystal VSi2 (0001) face is studied with the use of molecular dynamics computer simulations. Sputtering of atoms of the components under ion bo
Externí odkaz:
http://arxiv.org/abs/1812.04310
Akademický článek
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Autor:
Samoilov, V. N., Musin, A. I.
Peculiarities of the focusing and overfocusing of atoms sputtered from the surface of (001) Ni face are studied with the use of molecular dynamics computer simulations. It is discovered that the numbers of focused and overfocused sputtered atoms decr
Externí odkaz:
http://arxiv.org/abs/1712.07736
Autor:
Honda, R., Agnello, M., Ahn, J. K., Ajimura, S., Akazawa, Y., Amano, N., Aoki, K., Bhang, H. C., Chiga, N., Endo, M., Evtoukhovitch, P., Feliciello, A., Fujioka, H., Fukuda, T., Hasegawa, S., Hayakawa, S. H., Hosomi, K., Hwang, S. H., Ichikawa, Y., Igarashi, Y., Imai, K., Ishibashi, N., Iwasaki, R., Joo, C. W., Kiuchi, R., Lee, J. K., Lee, J. Y., Matsuda, K., Matsumoto, Y., Matsuoka, K., Miwa, K., Mizoi, Y., Moritsu, M., Nagae, T., Nagamiya, S., Nakagawa, M., Naruki, M., Noumi, H., Ota, R., Roy, B. J., Saha, P. K., Sakaguchi, A., Sako, H., Samanta, C., Samoilov, V., Sasaki, Y., Sato, S., Sekimoto, M., Shimizu, Y., Shiozaki, T., Shirotori, K., Soyama, T., Sugimura, H., Takahashi, T., Takahashi, T. N., Tamura, H., Tanabe, K., Tanaka, T., Tanida, K., Tokiyasu, A. O., Tsamalaidze, Z., Ukai, M., Yamamoto, T. O., Yamamoto, Y., Yang, S. B., Yoshida, K.
Publikováno v:
Phys. Rev. C 96, 014005 (2017)
We searched for the bound state of the neutron-rich $\Lambda$-hypernucleus ${}^{6}_{\Lambda}$H, using the ${}^{6}$Li($\pi^{-}, K^{+}$)X double charge-exchange reaction at a $\pi^{-}$ beam momentum of 1.2 GeV/c at J-PARC. A total of $1.4 \times 10^{12
Externí odkaz:
http://arxiv.org/abs/1703.00623
Autor:
Samoilov, V. O.1 (AUTHOR), Porukova, Iu. I.1 (AUTHOR) porukova@ips.ac.ru, Kozhevnikov, A. A.1 (AUTHOR), Lavrentev, V. A.1 (AUTHOR), Porsin, A. A.1 (AUTHOR), Kniazeva, M. I.1 (AUTHOR)
Publikováno v:
Petroleum Chemistry. Oct2023, Vol. 63 Issue 10, p1210-1218. 9p.
Autor:
Samoilov, V. O.1 (AUTHOR), Stolonogova, T. I.2 (AUTHOR), Ramazanov, D. N.1 (AUTHOR), Tyurina, E. V.2 (AUTHOR), Sultanova, M. U.1 (AUTHOR), Lavrent'ev, V. A.1 (AUTHOR) lavrentev@ips.ac.ru, Krasnoshtanova, S. S.2 (AUTHOR), Chernysheva, E. A.2 (AUTHOR), Kapustin, V. M.2 (AUTHOR)
Publikováno v:
Petroleum Chemistry. Aug2023, Vol. 63 Issue 8, p949-958. 10p.
The features of the azimuthal-angle overfocusing of atoms sputtered from the surface of the Ni (001) face are studied by molecular dynamics computer simulation. The signal of overfocused atoms is found to be multi-valued with respect to the initial a
Externí odkaz:
http://arxiv.org/abs/1512.03381
Autor:
Sultanova, M. U.1 (AUTHOR) sultanova@ips.ac.ru, Samoilov, V. O.1 (AUTHOR), Ziniatullina, A. F.1 (AUTHOR), Utepbergenova, A. Sh.1 (AUTHOR), Ramazanov, D. N.1 (AUTHOR), Kniazeva, M. I.1 (AUTHOR)
Publikováno v:
Petroleum Chemistry. May2023, Vol. 63 Issue 5, p561-574. 14p.