Raman spectroscopic study of the antimonate mineral brizziite NaSbO3

Raman spectroscopic study of the antimonate mineral brizziite NaSbO3
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DOI:
10.1080/10420150903513046
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发表时间:
2010-03
影响因子:
1
通讯作者:
R. Frost;Silmarilly Bahfenne
R. Frost;Silmarilly Bahfenne
中科院分区:
物理与天体物理4区
文献类型:
--
作者:
R. Frost;Silmarilly Bahfenne

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研究了锑矿水镁矿NaSbO_3的拉曼光谱,并与矿物的结构进行了关联。617cmSBO1和660cmSBO1处的两个尖峰属于−对称伸缩模式。产生两个对称伸缩振动的原因取决于SBO单元之间的结合。617 cm−1处的带被指定为通过Sb键合,660 cm−1处的带被指定为通过氧键合。508 cm−-1处的低强度带归因于SbO的反对称伸缩振动。在5 0 3、5 2 6和5 78 cm−1处观察到低强度谱带。在2 0 4、2 30、30 7和315 cm−1处观察到的尖锐拉曼谱带归属于Osbo弯曲模。拉曼光谱可以更好地了解矿物水镁石的分子结构。
Raman spectra of antimonate mineral brizziite NaSbO3 were studied and related to the structure of the mineral. Two sharp bands at 617 and 660 cm−1 are attributed to the SbO symmetric stretching mode. The reason for two symmetric stretching vibrations depends upon the bonding of the SbO units. The band at 617 cm−1 is assigned to bonding through the Sb and 660 cm−1 to bonding through the oxygen. The low intensity band at 508 cm−1is ascribed to the SbO antisymmetric stretching vibration. Low intensity bands were found at 503, 526 and 578 cm−1. Sharp Raman bands observed at 204, 230, 307 and 315 cm−1 are assigned to OSbO bending modes. Raman spectroscopy enables a better understanding of the molecular structure of the mineral brizziite.