Vibrational spectroscopic characterization of the phosphate mineral ludlamite (Fe,Mn,Mg)3(PO4)2 4H2O - a mineral found in lithium bearing pegmatites.

• Autor(a) principal: Frost, Ray Leslie
• Data de Publicação: 2013
• Outros Autores: Xi, Yunfei, Cipriano, Ricardo Augusto Scholz, Belotti, Fernanda Maria
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Repositório Institucional da UFOP
• Texto Completo: http://www.repositorio.ufop.br/handle/123456789/4338; https://doi.org/10.1016/j.saa.2012.11.023
• topic: Raman; Infrared; Molecular structure; Ludlamite; Pegmatite

The objective of this work is to analyze ludlamite (Fe,Mn,Mg)3(PO4)2_4H2O from Boa Vista mine, Galiléia, Brazil and to assess the molecular structure of the mineral. The phosphate mineral ludlamite has been characterized by EMP-WDS, Raman and infrared spectroscopic measurements. The mineral is shown to be a ferrous phosphate with some minor substitution of Mg and Mn. Raman bands at 917 and 950 cm_1 are assigned to the symmetric stretching mode of HOPO2_ 3 and PO3_ 4 units. Raman bands at 548, 564, 599 and 634 cm_1 are assigned to the m4 PO3_ 4 bending modes. Raman bands at 2605, 2730, 2896 and 3190 cm_1 and infrared bands at 2623, 2838, 3136 and 3185 cm_1 are attributed to water stretching vibrations. By using a Libowitzky empirical function, hydrogen bond distances are calculated from the OH stretching wavenumbers. Strong hydrogen bonds in the structure of ludlamite are observed as determined by their hydrogen bond distances. The application of infrared and Raman spectroscopy to the study of ludlamite enables the molecular structure of the pegmatite mineral ludlamite to be assessed.