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Updated: Jan 5, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Structural origin of high-density Gd2O3-MoO3-B2O3 glass and low-density β'-Gd2(MoO4)3 crystal: a study conducted
Kenji Shinozaki1, Hiroki Tsuchiya2, Tsuyoshi Honma2
1National Institute of Advanced Industrial Science and Technology (AIST), 1-8-31 Midorigaoka, Ikeda, Osaka 563-8577, Japan.
Abstract:
In this study, the short- and medium-range ordering of 21.25Gd2O3-63.75MoO3-15B2O3 glass (GM15B glass) was studied at temperatures ranging from 297 K to above the crystallization temperature. This was achieved using extended x-ray absorption fine structure and high-energy x-ray diffraction analyses to elucidate the structural origin of the higher glass density (d) as compared to that of precipitated crystals, i.e. GM15B glass with d = 4.762 g cm-3 and β'-Gd2(MoO4)3 crystal with d = 4.555 g cm-3, and the self-powdering phenomenon in GM15B glass. The bond lengths in the short-range order, i.e. Gd-O, Mo-O, and Gd-Mo in GM15B, were extremely similar to those in the β-phase; Gd-Gd and Mo-Mo bonds in Gd-O-Gd and Mo-O-Mo, respectively, were not found. The distance between the Gd-Gd pairs in Gd-O-Mo-O-Gd in GM15B glass, r(Gd-Gd) = 6.19 Å, was considerably smaller than that in β-Gd2(MoO4)3 crystals (6.71 Å) in the crystallized glass at 808 K. This indicates that the glass had a more packed structure than did the precipitated crystals. The probable origin of the self-powdering phenomenon in GM15B glass was the large expansion of the structure during crystallization, which is due to the formation of an open structure with long Gd-Gd pairs and varying bond angles.
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