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American Mineralogist; September 1999; v. 84; no. 9; p. 1336-1345
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The effect of temperature and bulk composition on the solution mechanism of phosphorus in peraluminous haplogranitic magma

B. O. Mysen, F. Holtz, Michel Pichavant, J. M. Beny, and J. M. Montel

Carnegie Institution of Washington, Geophysical Laboratory and Center for High Pressure Research, Washington, DC, United States

Solution mechanisms of P in peraluminous glasses and melts in the system CaO-Na 2 O-K 2 O-Al 2 O 3 -SiO 2 -P 2 O 5 have been examined with in-situ microRaman spectroscopy from ambient temperature to near 1200 degrees C. The principal aim was to examine the relative stabilities of phosphate complexes as functions of P content, peraluminosity, and temperature. Increasing peraluminosity was accomplished by increasing the proportions of Al (super 3+) and Ca (super 2+) of constant SiO 2 content. The molar ratio Al 2 O 3 /(CaO+Na 2 O+K 2 O) (A/CNK) ranged from approximately 1 to approximately 1.3. In all compositions, P (super 5+) is bonded to Al (super 3+) to form AlPO 4 complexes. In addition, there is evidence for pyrophosphate complexing (P 2 O 7 ). In melts with the highest (Ca+Na+K)/P, there is probably also a small fraction of orthophosphate complexes present. The relative importance of AlPO 4 -like complexes is correlated positively with peraluminosity (A/CNK), P 2 O 5 content, and increasing temperature at temperatures above that of the glass transition. These structural relationships among phosphate complexes are coupled with decreasing polymerization of the aluminosilicate melts.

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