Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Misako Iwasawa"'
Autor:
Fengqi Xu, Shigenori Tanaka, Hirofumi Watanabe, Yasuhiro Shimane, Misako Iwasawa, Kazue Ohishi, Tadashi Maruyama
Publikováno v:
Viruses, Vol 10, Iss 5, p 236 (2018)
Measles virus (MV) causes an acute and highly devastating contagious disease in humans. Employing the crystal structures of three human receptors, signaling lymphocyte-activation molecule (SLAM), CD46, and Nectin-4, in complex with the measles virus
Externí odkaz:
https://doaj.org/article/12552d7663e34f338e3df511780172c1
Publikováno v:
Journal of Computer Chemistry, Japan. 18:159-161
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32320a21c2eaa1c6dfecb71f1456850a
https://doi.org/10.2477/jccj.2019-0015
https://doi.org/10.2477/jccj.2019-0015
Autor:
Shigenori Tanaka, Fengqi Xu, Kazue Ohishi, Misako Iwasawa, Tadashi Maruyama, Hirofumi Watanabe, Yasuhiro Shimane
Publikováno v:
Viruses, Vol 10, Iss 5, p 236 (2018)
Viruses; Volume 10; Issue 5; Pages: 236
Viruses
Viruses; Volume 10; Issue 5; Pages: 236
Viruses
Measles virus (MV) causes an acute and highly devastating contagious disease in humans. Employing the crystal structures of three human receptors, signaling lymphocyte-activation molecule (SLAM), CD46, and Nectin-4, in complex with the measles virus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f110f3ce4adbca45087d4c75d424100
http://www.lib.kobe-u.ac.jp/handle_kernel/90004996
http://www.lib.kobe-u.ac.jp/handle_kernel/90004996
Publikováno v:
Acta Materialia. 57:5947-5955
We have studied the vacancy–solute atom interactions in body-centered cubic Fe by means of first-principles calculations to obtain a better understanding of them for the application of ferritic steels, which are very important structural materials
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3d77076d6a58a4a4c40981cc9ad6484
https://doi.org/10.1016/j.actamat.2009.08.020
https://doi.org/10.1016/j.actamat.2009.08.020
Autor:
Yasunori Kaneta, Misako Iwasawa, Hua Y. Geng, Akihiro Iwase, Toshiharu Ohnuma, Ying Chen, M. Kinoshita
Publikováno v:
Journal of Nuclear Materials. 393:321-327
In order to clarify, from the electronic structure, the origin of the appearance of the tri-valent Ce state in irradiated cerium dioxide with swift heavy ions, we performed comprehensive first-principles calculations on various defective structures i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18c50c8f6a8009f5cd2dbe6b2e413794
https://doi.org/10.1016/j.jnucmat.2009.06.026
https://doi.org/10.1016/j.jnucmat.2009.06.026
Autor:
Yasunori Kaneta, Masao Sataka, Norito Ishikawa, Misako Iwasawa, M. Kinoshita, Kazuhiro Yasuda, Yasumasa Nishiura, Takashi Ichinomiya, Ying Chen, Hua Y. Geng, T. Sonoda, K. Yasunaga, J. Nakamura, Syo Matsumura, Toshiharu Ohnuma, Hj. Matzke, Akihiro Iwase
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 267:960-963
In light water commercial reactors, extensive change of grain structure was found at high burnup ceramic fuels. The mechanism is driven by bombardment of fission energy fragments and studies were conducted by combining accelerator based experiments a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78f3dc8f625e312c93b20de2424f1525
https://doi.org/10.1016/j.nimb.2009.02.022
https://doi.org/10.1016/j.nimb.2009.02.022
Publikováno v:
MATERIALS TRANSACTIONS. 49:2765-2769
The electronic structures of α-zirconium (Zr) and hydrogen (H) were calculated using density functional theory with the ultrasoft pseudopotential and generalized gradient approximation. The binding energy between a Zr vacancy and H, the migration en
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::86026bfb1442fad9a1026ad7974b15f8
https://doi.org/10.2320/matertrans.mra2008184
https://doi.org/10.2320/matertrans.mra2008184
Publikováno v:
Materials Science Forum. :1971-1974
To clarify the origin of a characteristic fine grain structure formed under the high burn-up of the nuclear fuel, the comprehensive first-principles calculations for UO2 containing various types of point defect have been performed by the PAW-GGA+U wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fab4cee43787043a625c6d90324e26bc
https://doi.org/10.4028/www.scientific.net/msf.561-565.1971
https://doi.org/10.4028/www.scientific.net/msf.561-565.1971
Publikováno v:
Materials Science Forum. :615-620
We performed the dynamical simulation of the SiO2/4H-SiC(0001) interface oxidation process using first-principles molecular dynamics based on plane waves, supercells, and the projector augmented wave method. The slab model has been used for the simul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b1f573550c6817b66965321acad589d
https://doi.org/10.4028/www.scientific.net/msf.556-557.615
https://doi.org/10.4028/www.scientific.net/msf.556-557.615
Publikováno v:
Materials Science Forum. :521-524
The performance of SiC MOSFET devices to date is below theoretically expected performance levels. This is widely considered to be attributed to defect at the SiO2/SiC interface that degrade the electrical performance of the device. To analyze the rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ce654ab466257b9cc83e33e71980e1f
https://doi.org/10.4028/www.scientific.net/msf.556-557.521
https://doi.org/10.4028/www.scientific.net/msf.556-557.521