Pyroelectric Bi 5-x (Bi 2 S 3 ) 39 I 12 S: Fibonacci Superstructure, Synthesis Options and Solar Cell Potential

H. Otto
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引用次数: 6

Abstract

Previously, synthetic hexagonal bismuth sulfide iodide (polar space group P63, a = 15.629(3) ?, c = 4.018(1) ?, Z = 2) has been described by the rather unsatisfactory fractional formula Bi19/3IS9 [1]-[3]. A redetermination of the structure using old but reliable photographic intensity data indicated the presence of additional split positions and reduced atomic occupancies. From the observed pattern of this “averaged” structure a consistent model of a superstructure with lattice parameters of a' = √13·a = 56.35(1) ?, c' = c, and a formula Bi5-x(Bi2S3)39I12S emerged, with 2 formula units in a cell of likewise P63 space group. Structural modulation may be provoked by the space the lone electron pair of Bi requires. When Bi on the 0, 0, z position of the “averaged” cell is transferred to two general six-fold sites and one unoccupied twofold one of the super-cell, more structural stability is guaranteed due to compensation of its basal plane dipole momentum. Owing to the limited intensity data available, more details of the superstructure are not accessible yet. Some physical properties and solar cell application are discussed together with suggestions of ambient temperature synthesis routes of c-axis oriented nano-rod sheets.
热释电bi5 -x (bi2s3) 39i12s:斐波那契上层结构、合成选择和太阳能电池电位
在此之前,合成的六方硫化碘化铋(极性空间群P63, a = 15.629(3) ?, c = 4.018(1) ?, Z = 2)用分数式Bi19/3IS9[1]-[3]来描述。利用旧的但可靠的摄影强度数据重新确定结构表明存在额外的分裂位置和减少的原子占用。从观测到的这种“平均”结构的模式中,得到了晶格参数为a′=√13·a = 56.35(1) ?, c′= c的上层结构的一致模型,并得到了公式Bi5-x(Bi2S3)39I12S,在同样的P63空间群的单元中有2个公式单元。结构调制可能是由Bi的孤电子对所需的空间引起的。当“平均”细胞的0、0、z位置上的Bi被转移到超级细胞的两个一般六倍位点和一个未占用的二倍位点时,由于其基面偶极动量的补偿,保证了更多的结构稳定性。由于现有的强度数据有限,上层建筑的更多细节还无法获得。讨论了c轴取向纳米棒片的物理性能和在太阳能电池中的应用,并提出了c轴取向纳米棒片的室温合成路线。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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