2015
DOI: 10.1002/chin.201535017
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ChemInform Abstract: Synthesis and Characterization of the Quaternary Thioaluminogermanates A(AlS2)(GeS2) (A: Na, K).

Abstract: The title compounds are prepared from stoichiometric mixtures of M2S (M: Na, K) and elemental Al, Ge, and S (fused silica ampules, 850 °C, 4 d).

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Cited by 4 publications
(7 citation statements)
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“…The spectra show similar characteristic features related to the GeS 4 tetrahedra in T d point group symmetry. The sharp peak at 340 cm −1 corresponds to the Ge−S−Ge stretching mode, which falls in the same range as the ones found in AAlGeS 4 (A = Na, K) 14 and some alkali-metal thiogermanate glasses. 44 The weak peak at 171 cm −1 can be assigned to the G−S bending mode referring to the Raman spectrum of CsGe 4 S 10 •3H 2 O.…”
Section: ■ Results and Discussionsupporting
confidence: 72%
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“…The spectra show similar characteristic features related to the GeS 4 tetrahedra in T d point group symmetry. The sharp peak at 340 cm −1 corresponds to the Ge−S−Ge stretching mode, which falls in the same range as the ones found in AAlGeS 4 (A = Na, K) 14 and some alkali-metal thiogermanate glasses. 44 The weak peak at 171 cm −1 can be assigned to the G−S bending mode referring to the Raman spectrum of CsGe 4 S 10 •3H 2 O.…”
Section: ■ Results and Discussionsupporting
confidence: 72%
“…38,39 The weak peaks at 14 ppm can be assigned to the octahedral resonance of aluminum Al (octa) , 40 which is associated with the oxidation product α-Al 2 O 3 formed during sample preparation. 14,41 As expected, there is a slight shifting of the Al peak positions due to the replacement of Na with Ag in 2 and Cu in 3 (changing of the physical interaction of Na, Ag, and Cu with S). This observation confirms that the coordination around Al atoms did not change; otherwise the shift would be more significant.…”
Section: ■ Results and Discussionsupporting
confidence: 62%
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“…Note that there were no obvious absorption bands above 400 cm −1 in Ba 2 AlSbS 5 or 300 cm −1 in Ba 2 GaBiSe 5 , which shows that they may have wide IR transmission ranges. As for Ba 2 AlSbS 5 , the absorption bands above 200 cm −1 , such as 242, 304, and 352 cm −1 , can be can be assigned to the characteristic absorptions of the Al-S and Sb-S modes, which are similar to those of other related compounds, such as Al-S (375 cm −1 ) in K(AlS 2 )(GeS 2 ) [35], Sb-S (360, 300, 340, and 270 cm -1 ) in A 2 Sb 2 Sn 3 S 10 (A = K, Rb, Cs) [36]. Additionally, owing to the heavier Se atoms, the Bi-Se and Ga-Se vibrations occur at lower bands of 193 and 230 cm −1 in Ba 2 GaBiSe 5 , which are also similar to those in Ba 4 CuGa 5 Se 12 (Ga-Se, 185-262 cm −1 ) [37] and (Bi 4 Se 4 )[AlCl 4 ] 4 (Bi-Se, 189 and 183 cm −1 ) [38].…”
Section: Optical Propertiesmentioning
confidence: 76%
“…Thus, NMR spectroscopy is extensively used in a wide range of applications, including organic chemistry [108], biochemistry, polymer chemistry [122], inorganic chemistry [122], structural biology [52], physics [61,[123][124][125][126][127], biology, and drug discovery [52,128,129]. Through NMR experiments, researchers can study samples in the solid state [130][131][132], gel phase [133][134][135][136], tissue state [137][138][139], gas phase, and solution state [140][141][142][143]; these approaches have been used to investigate molecular structures, concentration levels, and molecular dynamics [144][145][146]. Moreover, the continuous development of NMR experimental methods and NMR machinery, such as dynamic nuclear polarization (DNP) and high-field NMR spectrometers, has continuously enhanced research on the physical and chemical properties of samples [216][217][218].…”
Section: Nmr Spectroscopymentioning
confidence: 99%