TY - GEN
T1 - High-energy synchrotron X-ray diffraction study of high-temperature levitated liquids
AU - Kohara, Shinji
AU - Takata, Masaki
AU - Mizuno, Akitoshi
AU - Watanabe, Masahito
PY - 2006
Y1 - 2006
N2 - High-energy x-ray diffraction experiments were performed on amorphous silica at the high temperatures at high-energy x-ray diffraction beamline BL04B2 of SPring-8. The conical nozzle levitation system was integrated with a two-axis diffractometer for glass, liquid, and amorphous materials. The incident photon energy was 113.3 keV, and diffraction patterns were measured in a transmission geometry at 1330°C The magnitude of the first sharp diffraction peak (FSDP, Q ∼ 1.525 Å) in the total structure factor, S(Q), of amorphous silica significantly decreased at 1330°C, which has not been observed at temperatures lower than the glass transition temperature (T g=1180°C) in previous studies. Total correlation function, T(r), suggested that the 2nd Si-O correlation is disordered due to the increased thermal-vibrations of Si-O tetrahedra. The structural model obtained by reverse Monte Calro modelling suggested that the ring statistics is unchanged at high temperature, whereas SiO4 tetrahedra are distorted.
AB - High-energy x-ray diffraction experiments were performed on amorphous silica at the high temperatures at high-energy x-ray diffraction beamline BL04B2 of SPring-8. The conical nozzle levitation system was integrated with a two-axis diffractometer for glass, liquid, and amorphous materials. The incident photon energy was 113.3 keV, and diffraction patterns were measured in a transmission geometry at 1330°C The magnitude of the first sharp diffraction peak (FSDP, Q ∼ 1.525 Å) in the total structure factor, S(Q), of amorphous silica significantly decreased at 1330°C, which has not been observed at temperatures lower than the glass transition temperature (T g=1180°C) in previous studies. Total correlation function, T(r), suggested that the 2nd Si-O correlation is disordered due to the increased thermal-vibrations of Si-O tetrahedra. The structural model obtained by reverse Monte Calro modelling suggested that the ring statistics is unchanged at high temperature, whereas SiO4 tetrahedra are distorted.
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M3 - Conference contribution
AN - SCOPUS:40249096603
SN - 9781566775144
T3 - Proceedings - Electrochemical Society
SP - 246
EP - 252
BT - Molten Salts XIV - Proceedings of the International Symposium
T2 - 206th ECS Meeting
Y2 - 3 October 2004 through 8 October 2004
ER -