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Physical vapor deposition of the halide perovskite CsBi2Br7
Journal of Vacuum Science & Technology A ( IF 2.4 ) Pub Date : 2021-01-05 , DOI: 10.1116/6.0000604
Minh N. Tran 1 , Iver J. Cleveland 1 , Eray S. Aydil 1
Affiliation  

In cesium bismuth bromides comprising [BiBr6]3− octahedra, the octahedra behave as quantum dots and their interactions can be manipulated by tailoring their connectedness (e.g., corner-sharing, edge-sharing, or unconnected). Of the four compounds reported, CsBi2Br7, CsBiBr4, Cs3Bi2Br9, and Cs3BiBr6, there is only one publication each on CsBi2Br7 and CsBiBr4. Here, we synthesize CsBi2Br7 and attempt to synthesize CsBiBr4 using co-evaporation of CsBr and BiBr3 where the precursor fluxes are controlled precisely. The structure, composition, morphology, and optical properties of the films are characterized using x-ray diffraction (XRD), scanning electron microscopy, energy dispersive x-ray spectroscopy, Raman scattering, and optical absorption as a function of time from hours to several months. When the CsBr:BiBr3 flux ratio is 1:2, CsBi2Br7 forms but its XRD, Raman spectrum, and morphology change with time. CsBi2Br7 is ultimately unstable with respect to dissociation into Cs3Bi2Br9 and BiBr3 over a time period of weeks. Its optical absorption shows a peak at 407 nm, between that of Cs3Bi2Br9 at 435 nm and Cs3BiBr6 at 386 nm, indicating that the interactions between the [BiBr6]3− octahedra in CsBi2Br7 is between those in Cs3Bi2Br9, where the octahedra share corners, and Cs3BiBr6, where the octahedra are not connected. When the CsBr:BiBr3 flux ratio is maintained at 1:1 to form CsBiBr4, the XRD of the resulting film is consistent with a mixture of Cs3Bi2Br9 and CsBi2Br7 suggesting that CsBiBr4, if it exists and forms, is also unstable. We see remarkable fluidity and mobility of matter in the film with tens of micrometer size crystals growing or disappearing in thermodynamically frustrated films even at room temperature over a period of days to weeks.

中文翻译:

卤化物钙钛矿CsBi2Br7的物理气相沉积

在包含[BiBr 6 ] 3-八面体的溴化铯铯中,八面体表现为量子点,可以通过调整它们的连接性(例如角共享,边缘共享或不连接)来操纵它们的相互作用。在所报道的四种化合物CsBi 2 Br 7,CsBiBr 4,Cs 3 Bi 2 Br 9和Cs 3 BiBr 6中,关于CsBi 2 Br 7和CsBiBr 4各自只有一个出版物。在这里,我们合成CsBi 2 Br 7并尝试合成CsBiBr在图4中,使用CsBr和BiBr 3的共蒸发,可精确控制前体通量。使用X射线衍射(XRD),扫描电子显微镜,能量色散X射线光谱,拉曼散射和光吸收随时间从几小时到几小时的函数来表征薄膜的结构,组成,形态和光学性质个月。当CsBr:BiBr 3的通量比为1:2时,形成CsBi 2 Br 7,但其XRD,拉曼光谱和形态随时间变化。关于解离成Cs 3 Bi 2 Br 9和BiBr 3, CsBi 2 Br 7最终是不稳定的。在数周的时间内。它的光吸收在407 nm处出现一个峰值,介于435 nm的Cs 3 Bi 2 Br 9和386 nm的Cs 3 BiBr 6之间,表明CsBi 2 Br 7中的[BiBr 6 ] 3-八面体之间的相互作用为介于八面体共享角的Cs 3 Bi 2 Br 9和未连接八面体的Cs 3 BiBr 6之间。当CsBr:BiBr 3的通量比保持在1:1时形成CsBiBr 4,所得膜的XRD与Cs 3 Bi 2 Br 9和CsBi 2 Br 7的混合物一致,这表明CsBiBr 4(如果存在并形成)也是不稳定的。我们看到薄膜中物质的流动性和流动性非常好,即使在室温下几天甚至几周的时间里,数十微米尺寸的晶体也会在热力学受阻的薄膜中生长或消失。
更新日期:2021-01-08
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