Hydrothermal synthesis, structural elucidation, spectroscopic studies, thermal behavior and luminescence properties of a new 3-d compound: FeAlF2(C10H8N2)(HPO4)2(H2O)

被引:8
|
作者
Bouzidia, Nabaa [1 ]
Salah, Najet [1 ]
Hamdi, Besma [1 ]
Ben Salah, Abdelhamid [1 ]
机构
[1] Univ Sfax, Fac Sci Sfax, Lab Mat Sci & Environm, PB 1171, Sfax 3000, Tunisia
关键词
Crystal structure; Hirshfeld surface analysis; Vibrational study (FT-IR and FT-Raman); Thermal analysis (ATG); Luminescence properties; Metal phosphate; HIRSHFELD SURFACE-ANALYSIS; INTERMOLECULAR INTERACTIONS; CRYSTAL-STRUCTURES; PHOSPHATE; DERIVATIVES;
D O I
10.1016/j.molstruc.2017.01.041
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The study of metal phosphate has been a proactive field of research thanks to its applied and scientific importance, especially in terms of the development of optical devices such as solid state lasers as well as optical fibers. The present paper seeks to investigate the synthesis, crystal structure, elemental analysis and properties of FeAlF2(C10H8N2)(HPO4)(2)(H2O) compound investigated by spectroscopic studies (FT-IR and FT-Raman), thermal behavior and luminescence. The Hirshfeld surface analysis and 2-D fingerprint plot have been performed to explore the behavior of these weak interactions and crystal cohesion. This investigation shows that the molecules are connected by hydrogen bonds of the type O-H...O and O-H...F.In addition, the 2,2'-bipyridine ligand plays a significant role in the construction of 3-D supramolecular framework via pi-pi stacking. FT-IR and FT-Raman spectra were used so as to ease the responsibilities of the vibration modes of the title compound. The thermal analysis (TGA) study shows a mass loss evolution as a temperature function. Finally, the optical properties were evaluated by photoluminescence spectroscopy. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:797 / 805
页数:9
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