拉曼光谱
化学计量学
指纹(计算)
分析化学(期刊)
材料科学
对称(几何)
失真(音乐)
结晶学
化学
物理化学
计算机科学
光学
物理
光电子学
数学
色谱法
人工智能
放大器
CMOS芯片
几何学
作者
Jone M. Elorrieta,A. Milena-Pérez,Jean‐François Vigier,Laura J. Bonales
标识
DOI:10.1016/j.jnucmat.2024.155273
摘要
In this work, stoichiometric U3O7 (i.e., UO2.33) has been prepared, its stoichiometry and structure confirmed by TGA and XRD, respectively, and its Raman fingerprint described for the first time. To validate the analysis, this UO2.33 specimen has been compared with two less-oxidized samples, namely UO2.28 and UO2.31. In addition to the known Raman bands of UO2+x structures, new features obtained at 328 cm-1 (B1g stretching mode), 432 and 509 cm-1 (splitting of the T2g mode due to symmetry loss), and 671 cm-1 (likely indicative of a very substantial oxygen sublattice distortion) have been found to be distinctive of U3O7.
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