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一系列含有两种不同硫代磷酸根单元[PS]和[PS]的RbLn(PS)(PS)(Ln = La、Ce、Pr、Nd、Sm、Gd)稀土硫代磷酸盐。

A series of RbLn(PS)(PS) (Ln = La, Ce, Pr, Nd, Sm, Gd) rare earth thiophosphates with two distinct thiophosphate units [PS] and [PS].

作者信息

Kutahyali Aslani Ceren, Breton Logan S, Klepov Vladislav V, Zur Loye Hans-Conrad

机构信息

Department of Chemistry and Biochemistry, University of South Carolina, Columbia, SC 29208, USA.

出版信息

Dalton Trans. 2021 Feb 9;50(5):1683-1689. doi: 10.1039/d0dt03718d.

Abstract

A series of rubidium rare earth thiophosphates with the formula Rb4Ln2(P2S6)(PS4)2 (Ln = La, Ce, Pr, Nd, Sm, and Gd) were synthesized using the high temperature molten flux crystal growth method utilizing a RbBr flux. Single crystals of all title compounds, as well as phase pure powders of the La-, Ce-, and Sm-containing compositions, were obtained. Single crystals of the title compounds were characterized by single crystal and powder X-ray diffraction for structure and phase identification. Rb4Ln2(P2S6)(PS4)2 crystallizes in the monoclinic crystal system adopting the P21/n space group for the large rare earths (Ln = La, Ce, Pr) and the C2/c space group for the smaller rare earths (Ln = Nd, Sm, Gd). This Rb4Ln2(P2S6)(PS4)2 series is a rare example of thiophosphates containing both tetrahedral [PVS4]3- and dimeric [PIV2S6]4- thiophosphate units that, in this structural family, link corrugated rare earth sulfide chains into sheets. The band gaps of the materials were determined from UV-Vis data and the fluorescence spectrum of Rb4Ce2(P2S6)(PS4)2 was collected. Optical band gaps were estimated to be 2.9 and 2.4 for the Nd and Sm analogues, respectively.

摘要

采用高温熔盐晶体生长法,以溴化铷为熔剂,合成了一系列通式为Rb4Ln2(P2S6)(PS4)2(Ln = La、Ce、Pr、Nd、Sm和Gd)的铷稀土硫代磷酸盐。获得了所有标题化合物的单晶以及含La、Ce和Sm组成的纯相粉末。通过单晶和粉末X射线衍射对标题化合物的单晶进行结构和相鉴定。Rb4Ln2(P2S6)(PS4)2在单斜晶体系统中结晶,大稀土元素(Ln = La、Ce、Pr)采用P21/n空间群,较小稀土元素(Ln = Nd、Sm、Gd)采用C2/c空间群。这个Rb4Ln2(P2S6)(PS4)2系列是硫代磷酸盐中罕见的例子,其中同时含有四面体[PVS4]3-和二聚体[PIV2S6]4-硫代磷酸单元,在这个结构家族中,这些单元将波纹状的稀土硫化物链连接成片。根据紫外-可见数据确定了材料的带隙,并收集了Rb4Ce2(P2S6)(PS4)2的荧光光谱。Nd和Sm类似物的光学带隙估计分别为2.9和2.4。

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