Short range structure of B2O3–Cs2O glasses analyzed by x‐ray diffraction and Raman spectroscopy

1993 ◽  
Vol 99 (9) ◽  
pp. 6890-6896 ◽  
Author(s):  
Yasuhiko Iwadate ◽  
Kazuo Igarashi ◽  
Takeo Hattori ◽  
Shin Nishiyama ◽  
Kazuko Fukushima ◽  
...  
ChemInform ◽  
2010 ◽  
Vol 25 (8) ◽  
pp. no-no
Author(s):  
Y. IWADATE ◽  
K. IGARASHI ◽  
T. HATTORI ◽  
S. NISHIYAMA ◽  
K. FUKUSHIMA ◽  
...  

2000 ◽  
Vol 311 (2) ◽  
pp. 153-158 ◽  
Author(s):  
Yasuhiko Iwadate ◽  
Takeshi Mori ◽  
Takeo Hattori ◽  
Shin Nishiyama ◽  
Kazuko Fukushima ◽  
...  

ChemInform ◽  
2010 ◽  
Vol 24 (23) ◽  
pp. no-no
Author(s):  
J. MOCHINAGA ◽  
M. IKEDA ◽  
K. IGARASHI ◽  
K. FUKUSHIMA ◽  
Y. IWADATE

1990 ◽  
Vol 45 (5) ◽  
pp. 623-626 ◽  
Author(s):  
Kazuo Igarashi ◽  
Mineo Kosaka ◽  
Masahiro Ikeda ◽  
Junichi Mochinaga

Abstract The structure of molten NdClj at 800 CC has been investigated by X-ray scattering and the correlation method. The nearest neighbor distance and coordination number of Nd-Cl are 2.77 Ä and 5.5 A, respectively. The Nd-Nd and CI-CI distances are 5.08 and 4.04 Ä, respectively. The average nearest neighbor distance and coordination number decrease markedly on melting, and the resulting short range structure of the melt is approximately octahedral


1993 ◽  
Vol 193 (1-2) ◽  
pp. 36-37 ◽  
Author(s):  
J. Mochinaga ◽  
M. Ikeda ◽  
K. Igarashi ◽  
K. Fukushima ◽  
Y. Iwadate

1988 ◽  
Vol 7 (8) ◽  
pp. 891-892 ◽  
Author(s):  
Takeo Hattori ◽  
Yasuhiko Iwadate ◽  
Kaxuo Igarashi ◽  
Junichi Mochinaga

1995 ◽  
Vol 14 (2) ◽  
pp. 85-87
Author(s):  
Y. Iwadate ◽  
T. Hattori ◽  
S. Nishiyama ◽  
K. Fukushima

2014 ◽  
Vol 49 (1) ◽  
pp. 43-54 ◽  
Author(s):  
Matthias Zschornak ◽  
Carsten Richter ◽  
Melanie Nentwich ◽  
Hartmut Stöcker ◽  
Sibylle Gemming ◽  
...  

1999 ◽  
Vol 54 (2) ◽  
pp. 91-94
Author(s):  
Yoshihiro Okamoto ◽  
Toru Ogawa

Abstract The structure of molten LaBr3 was investigated by X-ray diffraction and molecular dynamics simu-lations. It was found that the short range structure of molten LaBr3 is very similar to that of molten LaCl 3 , except for some structural features such as interionic distances based on the difference of anion sizes. In the MD simulation, the shear viscosity of molten LaBr3 was estimated from the structurally-optimized MD calculations.


2000 ◽  
Vol 305 (1-2) ◽  
pp. 130-135 ◽  
Author(s):  
Yasuhiko Iwadate ◽  
Hidetaka Kenmotsu ◽  
Takeo Hattori ◽  
Shin Nishiyama ◽  
Kazuko Fukushima ◽  
...  

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