测量了BiB3O6晶体从常温到熔融态的拉曼光谱, 考察了其温致结构变化和预测了熔体的结构基元。 同时, 采用量子化学从头计算和密度泛函理论对拉曼光谱进行了计算和结构分析。 结果表明, 随着温度的升高, 对包含阳离子Bi的外部晶格和［BO3］3-硼氧三角形基团结构的温致结构影响有限, 却有效地削弱了［BO4］5-硼氧四面体基团结构, 其松弛度增加, 稳定性变差, 并在熔体结构中彻底消失。 研究表明BiB3O6熔体主要以硼氧六元环［B6O12］6-的形式存在, 阳离子Bi起电荷平衡作用, 其氧配位数为3, 有别于晶体中的6。

Temperature dependent Raman spectra of BiB3O6 crystal and its melt were recorded and the microstructure of BiB3O6 melt was predicted. Multiple theoretical methods including quantum chemistry ab initio calculation and DFT (Density Function Theory) methods were applied to simulate the BiB3O6 crystal and melt structure and Raman spectra. It was demonstrated that B—O triangles and Bi lattice in the crystal reveal little affected in structure while B—O tetrahedra shows severe distortion with increasing temperature, especially B—O tetrahedra disappears after being completely melt. The microstructure of BiB3O6 melt consists of six-member ring, ［B6O12］6-, which varies in bond lengths and angles individually. Cation Bi behaves to balance the charge of anion cluster, and the oxygen coordination number of cation Bi is 3, different from the crystal situation in which cation Bi is coordinated with 6 oxygens.