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Journal Articles

Local- and intermediate-range order in room temperature superionic conducting Ag-GeSe$$_{3}$$ glasses

Hosokawa, Shinya*; Kawakita, Yukinobu; Stellhorn, J. R.*; Pusztai, L.*; Blanc, N.*; Boudet, N.*; Ikeda, Kazutaka*; Otomo, Toshiya*

JPS Conference Proceedings (Internet), 33, p.011070_1 - 011070_7, 2021/03

BB2019-1957.pdf:3.47MB

Local- and intermediate-range atomic order in Ag ion conducting glasses Ag$$_{x}$$(GeSe$$_{3}$$)$$_{1-x}$$ with x = 0.15, 0.28, 0.33, and 0.50 were investigated by using a combination of AXS, XRD, ND, and RMC modeling. By adding the ND pdf to AXS and XRD results, reasonable partial structure factors and partial pdf were obtained by the RMC procedure. In contrast to the previous AXS and RMC study, a large number of Ag-Ge and Ge-Ge correlations are observed in the first coordination shell region, which is consistent with an ${it ab initio}$ MD simulation. The coordination numbers around the Ge and Se mostly follow the 8-$$N$$ rule over all Ag concentrations if Ag is not taken into account. With increasing the Ag concentration, the partial coordination numbers with Ge and Se atoms around Ag remarkably increases, while the Ag-Ag coordination number increases only slightly, indicating that the Ag conducting path is formed through the second neighboring Ag-Ag correlations.

Journal Articles

Pressure-dependent structure of methanol-water mixtures up to 1.2 GPa; Neutron diffraction experiments and molecular dynamics simulations

Temleitner, L.*; Hattori, Takanori; Abe, Jun*; Nakajima, Yoichi*; Pusztai, L.*

Molecules (Internet), 26(5), p.1218_1 - 1218_12, 2021/03

 Times Cited Count:1 Percentile:7.13(Biochemistry & Molecular Biology)

Total structure factors of per-deuterated methanol and heavy water, CD$$_{3}$$OD and D$$_{2}$$O, have been determined across the entire composition range at pressures of up to 1.2 GPa, by neutron diffraction. Largest variations due to increasing pressure were observed below $$Q=$$ 5 $AA$^{-1}$$, mostly as shifts of the first and second maxima. Molecular dynamics computer simulations been conducted at the experimental pressures to interpret neutron diffraction results. The peak shifts mentioned above could be qualitatively reproduced by simulations. In order to reveal the influence of changing pressure on the local intermolecular structure, simulated structures have been analyzed in terms of hydrogen bond related partial radial distribution functions and size distributions of hydrogen bonded cyclic entities. Distinct differences between pressure dependent structures of water-rich and methanol-rich composition regions have been revealed.

Journal Articles

Detailed investigations on short- and intermediate-range structures of Ge-Se glasses near the stiffness transition composition

Hosokawa, Shinya*; Kawakita, Yukinobu; Pusztai, L.*; Ikeda, Kazutaka*; Otomo, Toshiya*

Journal of the Physical Society of Japan, 90(2), p.024601_1 - 024601_12, 2021/02

 Times Cited Count:1 Percentile:31.34(Physics, Multidisciplinary)

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