کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1233980 1495241 2014 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
A vibrational spectroscopic study of the phosphate mineral lulzacite Sr2Fe2+(Fe2+,Mg)2Al4(PO4)4(OH)10
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی آنالیزی یا شیمی تجزیه
پیش نمایش صفحه اول مقاله
A vibrational spectroscopic study of the phosphate mineral lulzacite Sr2Fe2+(Fe2+,Mg)2Al4(PO4)4(OH)10
چکیده انگلیسی


• We have studied the mineral lulzacite from Saint-Aubin des Chateaux mine, France.
• Using a combination of electron microscopy with EDX and vibrational spectroscopic techniques.
• Chemical analysis shows a Sr, Fe, Al phosphate with minor amounts of Ga, Ba and Mg.
• Vibrational spectroscopy offers insights into the molecular structure of the phosphate mineral lulzacite.

The mineral lulzacite from Saint-Aubin des Chateaux mine, France, with theoretical formula Sr2Fe2+(Fe2+,Mg)2Al4(PO4)4(OH)10 has been studied using a combination of electron microscopy with EDX and vibrational spectroscopic techniques. Chemical analysis shows a Sr, Fe, Al phosphate with minor amounts of Ga, Ba and Mg. Raman spectroscopy identifies an intense band at 990 cm−1 with an additional band at 1011 cm−1. These bands are attributed to the PO43-ν1 symmetric stretching mode. The ν3 antisymmetric stretching modes are observed by a large number of Raman bands. The Raman bands at 1034, 1051, 1058, 1069 and 1084 together with the Raman bands at 1098, 1116, 1133, 1155 and 1174 cm−1 are assigned to the ν3 antisymmetric stretching vibrations of PO43- and the HOPO32- units. The observation of these multiple Raman bands in the symmetric and antisymmetric stretching region gives credence to the concept that both phosphate and hydrogen phosphate units exist in the structure of lulzacite. The series of Raman bands at 567, 582, 601, 644, 661, 673 and 687 cm−1 are assigned to the PO43-ν2 bending modes. The series of Raman bands at 437, 468, 478, 491, 503 cm−1 are attributed to the PO43- and HOPO32-ν4 bending modes.No Raman bands of lulzacite which could be attributed to the hydroxyl stretching unit were observed. Infrared bands at 3511 and 3359 cm−1 are ascribed to the OH stretching vibration of the OH units. Very broad bands at 3022 and 3299 cm−1 are attributed to the OH stretching vibrations of water. Vibrational spectroscopy offers insights into the molecular structure of the phosphate mineral lulzacite.

Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy - Volume 127, 5 June 2014, Pages 243–247
نویسندگان
, , , , ,