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Structural Change in Lead Fluorapatite at High Pressure

Journal Article · · Physics and Chemistry of Minerals
The structure of lead fluorapatite [PbFAP; Pb{sub 10}(PO{sub 4}){sub 6}F{sub 2}], crystallized from the melt in a platinum capsule at 1,000 C and 1 atm, has been investigated by single-crystal X-ray diffraction. Crystal data are a = 9.7638 (6), c = 7.2866 (4) {angstrom}, space group P63/m, R = 0.043, R{sub w} = 0.034. We have also studied the compressional behaviour of the c-axis channel of PbFAP up to 9 GPa at 25 C, using a diamond-anvil cell, synchrotron X-radiation, and Rietveld powder structure refinement. Pressure-volume data for the channel polyhedron of PbFAP fitted to the third-order Birch-Murnaghan equation resulted in K{sub T} = 33.2 {+-} 1.2 GPa when K{sub T}{prime} is fixed at 4. The c-axis channel of PbFAP is about twice as compressible as the unit-cell volume of PbFAP and the channel of calcium apatites. This is attributed to the anomalous narrowing of the channel of PbFAP with increase in confining pressure. Flexibility of the apatite channel is a key factor in the scavenging of toxic heavy metals by calcium apatites.
Research Organization:
Brookhaven National Laboratory (BNL) National Synchrotron Light Source
Sponsoring Organization:
DOE - OFFICE OF SCIENCE
DOE Contract Number:
AC02-98CH10886
OSTI ID:
1019976
Report Number(s):
BNL--95822-2011-JA
Journal Information:
Physics and Chemistry of Minerals, Journal Name: Physics and Chemistry of Minerals Journal Issue: 1 Vol. 37; ISSN 0342-1791; ISSN PCMIDU
Country of Publication:
United States
Language:
English

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