کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1306374 1499141 2016 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Syntheses, crystal and electronic structures of ternary rare-earth zirconium sulfides, RE2ZrS5 (RE = Y, Ce and Pr)
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
Syntheses, crystal and electronic structures of ternary rare-earth zirconium sulfides, RE2ZrS5 (RE = Y, Ce and Pr)
چکیده انگلیسی


• Single-crystals of ternary sulfides RE2ZrS5 (RE = Y, Ce and Pr) were synthesized by solid-state reactions.
• Unit cell parameters of RE2ZrS5 (RE = La–Nd, Sm and Gd) as a function of crystal radius of RE3+ ions is discussed.
• The band structure and density of states of Y2ZrS5 is analyzed.

Three ternary rare-earth zirconium sulfides, Y2ZrS5 (1), Ce2ZrS5 (2) and Pr2ZrS5 (3), have been synthesized by high-temperature solid-state reactions. They crystallize in the space group Pnma of the orthorhombic system, belonging to the Y2HfS5 structure type. There are two types of building units in their structures, RES8 bicapped trigonal prisms and ZrS7 monocapped trigonal prisms. Their structures feature polyanionic {[ZrS5]6−}n chains and cubane-like {[RE4Zr2S6]8+}n double chains along the b direction, and RE atoms occupying the polyhedral interspaces between the former chains. The lanthanide contraction phenomenon in the series of RE2ZrS5 (RE = La–Nd, Sm and Gd) is discussed. The electronic band structure and density of states calculations using Material Studio indicate that the direct optical energy gap of 1 is 1.39 eV and the optical absorption is mainly ascribed to the charge transition from S-3p to Y-4d and Zr-4d states.

Three ternary rare-earth zirconium sulfides RE2ZrS5 (RE = Y, Ce and Pr) synthesized by solid-state reactions crystallize in the space group Pnma, belonging to the Y2HfS5 structure type. Their 3-D structures feature polyanionic {[ZrS5]6−}n chains and cubane-like {[RE4Zr2S6]8+}n double chains. The lanthanide contraction phenomenon in series of RE2ZrS5 (RE = La–Nd, Sm and Gd) and the electronic structure calculation are also discussed.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Inorganica Chimica Acta - Volume 448, 1 July 2016, Pages 56–60
نویسندگان
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