单独一对
环境压力
拉曼光谱
晶体结构
密度泛函理论
单晶
材料科学
结晶学
铋
衍射
化学
光学
计算化学
分子
热力学
物理
冶金
有机化学
作者
L. Wiehl,Alexandra Friedrich,Eiken Haussühl,W. Morgenroth,Andrzej Grzechnik,Karen Friese,Björn Winkler,Keith Refson,Victor Milman
标识
DOI:10.1088/0953-8984/22/50/505401
摘要
The crystal structure of the bismuth silicon oxide Bi(12)SiO(20) was determined by single-crystal x-ray diffraction at ambient conditions and at high pressure. Single-crystal intensity data between 0.0001 and 16.8(3) GPa were collected in house with Mo Kα radiation and with synchrotron radiation (λ = 0.45 Å) at HASYLAB (D3), while lattice parameters were measured up to 23.0(3) GPa. The large cavities which exist in the crystal structure and host the lone electron pairs of the Bi(3 + ) ions are considerably compressed at high pressure. The crystal structure, however, remains stable and the lone electron pair is stereochemically active up to at least 16.8 GPa. A larger compression in the direction of the lone electron pairs by shear deformation was not observed. Raman spectra of Bi(12)SiO(20) were measured on powder samples during pressure decrease from 39.1(1) GPa down to ambient pressure and on single crystals during pressure increase up to 12.50(3) GPa. Density functional perturbation theory was used to compute Raman frequencies and intensities at ambient pressure and to investigate pressure-induced changes up to 50 GPa.
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