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Danburite structure

Danburite is calcium borosilicate with an orthorhombic structure (2/m2/ mljm) and space group Pnam. The natural danburite in our study consisted of five samples from a variety of geologic environments. Concentrations of potential luminescence impurities in one sample are presented in Table 4.8. [Pg.63]

Beran A. (1987) OH groups in nominally anhydrous framework structures an infrared spectroscopic investigation of danburite and labradorite. Phys. Chem. Mineral. 14, 441-445. [Pg.1052]

Infrared Spectroscopy. Infrared spectroscopy has been used to study borosilicate molecular sieves (22.25.33-361. Vibrational bands associated with trigonal framework boron occur near 900 cm"1 and 1400 cm 1 (22.25.331. The presence of the Si-0-B asymmetric stretching vibration, indicative of tetrahedral framework boron incorporation, cannot be observed directly because it is masked by the strong Si-0-Si band near 1100 cm-1 in the pentasil structures. The tetrahedral Si-O-B vibration has been observed for the borosilicate mineral danburite (.33). Shifts of bands in the framework vibrational region at 550 cm"1 and 560 cm"1 to higher frequencies as a function of boron content has been used to study boron incorporation in the framework of AMS-1B borosilicate (36). [Pg.534]


See other pages where Danburite structure is mentioned: [Pg.826]    [Pg.177]    [Pg.339]    [Pg.93]    [Pg.347]    [Pg.361]    [Pg.364]    [Pg.1026]   
See also in sourсe #XX -- [ Pg.63 ]




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Danburite

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