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Title: A series of Rb4Ln2(P2S6)(PS4)2 (Ln = La, Ce, Pr, Nd, Sm, Gd) rare earth thiophosphates with two distinct thiophosphate units [PVS4]3- and [PIV2S6]4-

Journal Article · · Dalton Transactions
DOI:https://doi.org/10.1039/d0dt03718d· OSTI ID:1775353

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. Here, 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.

Research Organization:
Univ. of South Carolina, Columbia, SC (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES). Materials Sciences & Engineering Division; USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
SC0018739
OSTI ID:
1775353
Alternate ID(s):
OSTI ID: 1759153
Journal Information:
Dalton Transactions, Vol. 50, Issue 5; ISSN 1477-9226
Publisher:
Royal Society of ChemistryCopyright Statement
Country of Publication:
United States
Language:
English

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