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Oral presentation

Dynamical structure analysis of liquid Se$$_{2}$$Br$$_{2}$$ using by neutron quasi-elastic scattering

Shimakura, Hironori; Kawakita, Yukinobu; Inamura, Yasuhiro; Kikuchi, Tatsuya; Ueno, Hiroki; Nakamura, Mitsutaka; Nakajima, Kenji; Kawamura, Seiko; Shibata, Kaoru; Arai, Masatoshi; et al.

no journal, , 

Chalcogen-halogen systems have low melting point when chalcogen and halogen proportion is 1:1. At this ratio, selenium bromide consists of chain molecule with Br-Se-Se-Br form, where the bond angle and the dihedral angle are about 104$$^{circ}$$ and 83$$^{circ}$$ respectively. Selenium bromide has strong inter-molecular correlation where each molecule doesn't have enough space to rotate freely due to molecular shape and high density. Quasi-elastic neutron scattering (QENS) of liquid Se$$_{2}$$Br$$_{2}$$ was performed at AMATERAS which installed in MLF/J-PARC. Measured temperatures were 298 K, 373 K and 473 K. It is interesting that S(Q,E) has two components, one is narrow and the other is broad, at specific Q value which represents inter-molecular correlation. We discussed these two components and the other analysis result of QENS spectrum.

Oral presentation

Low-energy dynamics of superionic conductor AgI investigated by inelastic neutron scattering measurements

Nakamura, Mitsutaka; Shimakura, Hironori; Ueno, Hiroki; Kawakita, Yukinobu; Arai, Masatoshi; Kawamura, Seiko; Nakajima, Kenji; Kikuchi, Tatsuya

no journal, , 

In order to elucidate the dynamical changes caused by differences in the structural phase of AgI which is a typical superionic conducting material, we carried out a detailed examination of the dynamical structure factor S(Q,E) obtained by inelastic neutron scattering measurements. Herein, we show that the intensity in a low-energy region (E $$<$$ 2 meV) at around 2 $AA$^{-1}$$ abruptly increases beyond 420 K, and the temperature-dependent behavior of this intensity is remarkably similar to that of dc ionic conductivity over a wide temperature range in the region of 420 K. A unified explanation of the ionic conduction mechanism in superionic materials may be established in terms of their characteristic low-energy excitations.

Oral presentation

Ionic conduction path in AgGeSe superionic glass

Kawakita, Yukinobu; Otomo, Toshiya*; Ueno, Hiroki; Tsubota, Masami*; Kumara, L. S. R.*; Oshita, Hidetoshi*; Suzuya, Kentaro

no journal, , 

Ag$$_{x}$$(GeSe$$_{3}$$)$$_{1-x}$$ ternary alloy exhibits an extensive compositional range of bulk glass forming and a rapid enhancement in ionic conductivity from 10$$^{-14}$$ to 10$$^{-4}$$ S/cm of these glasses at Ag concentration of x=0.3 with increasing Ag content. Structural models of this material have already been proposed by reverse Monte Carlo simulation based on experimental structural data of neutron and X-ray diffractions and X-ray absorption fine structure. However, there observed micro-phase separation tendency in these glasses. This tendency might relate to formation of ionic conduction path in supercooled liquid on quenching process. The proposed models will be examined by structure factors over a wide Q range including relatively low momentum-transfer region which have been newly obtained by the total neutron scattering instrument installed at BL21 in MLF, J-PARC. This work was supported by NEDO under "Advanced Fundamental Research Project on Hydrogen Storage Materials".

Oral presentation

Fluctuations in medium-range structure of Bi-based metallic liquid alloys

Ueno, Hiroki; Kawakita, Yukinobu; Ohara, Koji*; Shimakura, Hironori; Tahara, Shuta*; Kumara, L. S. R.*; Yamaguchi, Hiroshi*; Yasunaga, Akinori*; Wakisaka, Yuiko*; Ito, Masayoshi*; et al.

no journal, , 

Bi-Zn system has a phase diagram with a miscibility gap where critical point is at Bi$$_{15}$$Zn$$_{85}$$. It is known that concentration fluctuation increases on approaching to the miscibility gap. Earlier studies suggested that the miscibility gap is attributed to difference in atomic size between Bi and Zn. Recent developments of instrument and analysis technique enable us to deduce partial structures and demonstrate atomic configurations in liquid. We performed detailed analysis on medium-range structure in liquid Bi$$_{50}$$Zn$$_{50}$$ by using neutron diffraction data obtained by the two-axis diffractometer, HERMES, installed in JRR-3M, JAEA and, X-ray diffraction at BL08W beamline in SPring-8, Hyogo, Japan. 3D atomic structural model obtained by Revere Monte Carlo technique exhibits temperature evolution of concentration fluctuations in medium-range structure, which suggests that phase separation tendency appears even in the edge of the miscibility gap of liquid Bi-Zn.

Oral presentation

Construction status of the Si crystal analyzer backscattering type high energy resolution spectrometer DNA, 5

Shibata, Kaoru*; Takahashi, Nobuaki; Kawakita, Yukinobu; Kamazawa, Kazuya*; Yamada, Takeshi*; Ueno, Hiroki; Shimakura, Hironori; Nakajima, Kenji; Kambara, Wataru; Inamura, Yasuhiro; et al.

no journal, , 

no abstracts in English

Oral presentation

Dynamics of liquid Se$$_{2}$$Br$$_{2}$$, 2

Shimakura, Hironori; Kawakita, Yukinobu; Inamura, Yasuhiro; Kikuchi, Tatsuya; Ueno, Hiroki; Nakamura, Mitsutaka; Nakajima, Kenji; Kawamura, Seiko; Shibata, Kaoru*; Arai, Masatoshi; et al.

no journal, , 

no abstracts in English

Oral presentation

Temperature dependence of liquid structure of Bi-based binary alloys, 2

Ueno, Hiroki; Kawakita, Yukinobu; Ohara, Koji*; Tahara, Shuta*; Kohara, Shinji*; Ito, Masayoshi*; Takeda, Shinichi*

no journal, , 

no abstracts in English

Oral presentation

Structural study of superionic AgGeSe glasses

Kawakita, Yukinobu; Otomo, Toshiya*; Ueno, Hiroki; Tsubota, Masami*; Kumara, L. S. R.*; Oshita, Hidetoshi*; Suzuya, Kentaro; Takeda, Shinichi*

no journal, , 

Superionic glasses have attracted widespread interest in relation with their potential application as solid electrolytes in new devices. The interest in Ag$$_{x}$$(GeSe$$_{3}$$)$$_{1-x}$$ ternary alloys derives from extensive compositional range of glass forming and rapid increase in conductivity at $$x=0.3$$. Neutron diffraction measurements of Ag$$_{x}$$(GeSe$$_{3}$$)$$_{1-x}$$ glass have been performed over a wide Q range by utilizing the total neutron scattering instrument, NOVA, installed at BL21 in MLF, J-PARC. Since $$^{109}$$Ag is a good neutron absorber, NOVA instrument and method for data reduction can be examined by this sample. Structural model of this material has already been proposed by reverse Monte Carlo simulation based on experimental structural data. This structure model has been checked in consistency with new data in an extremely wide Q range. This work was supported by NEDO under "Advanced Fundamental Research Project on Hydrogen Storage Materials" (HydroStar).

Oral presentation

Micro structures in Bi-based metallic liquid alloys

Ueno, Hiroki; Kawakita, Yukinobu; Ohara, Koji*; Tahara, Shuta*; Kohara, Shinji*; Ito, Masayoshi*; Takeda, Shinichi*

no journal, , 

Oral presentation

Quantitative analysis of dynamics in strongly-correlated molecular liquid Se$$_{2}$$Br$$_{2}$$

Shimakura, Hironori; Kawakita, Yukinobu; Inamura, Yasuhiro; Kikuchi, Tatsuya; Ueno, Hiroki; Nakamura, Mitsutaka; Kawamura, Seiko; Shibata, Kaoru*; Arai, Masatoshi; Takeda, Shinichi*

no journal, , 

Oral presentation

Developments of the Si crystal analyzer backscattering spectrometer DNA

Shibata, Kaoru*; Takahashi, Nobuaki; Kawakita, Yukinobu; Kamazawa, Kazuya*; Yamada, Takeshi*; Ueno, Hiroki; Shimakura, Hironori; Nakajima, Kenji; Kambara, Wataru; Inamura, Yasuhiro; et al.

no journal, , 

no abstracts in English

Oral presentation

RMC modeling of medium range correlation on Bi-based liquid alloys

Ueno, Hiroki; Kawakita, Yukinobu

no journal, , 

no abstracts in English

Oral presentation

The Construction report of the Si crystal analyzer near backscattering spectrometer, 6

Shibata, Kaoru*; Takahashi, Nobuaki; Kawakita, Yukinobu; Kamazawa, Kazuya*; Yamada, Takeshi*; Ueno, Hiroki; Shimakura, Hironori; Nakajima, Kenji; Kambara, Wataru; Inamura, Yasuhiro; et al.

no journal, , 

no abstracts in English

Oral presentation

Dynamical structure analysis of liquid Se$$_{2}$$Br$$_{2}$$

Shimakura, Hironori; Kawakita, Yukinobu; Inamura, Yasuhiro; Kikuchi, Tatsuya; Ueno, Hiroki; Nakamura, Mitsutaka; Nakajima, Kenji; Kawamura, Seiko; Shibata, Kaoru*; Arai, Masatoshi; et al.

no journal, , 

no abstracts in English

14 (Records 1-14 displayed on this page)
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