An ab-initio study on the thermodynamics of disulfide, sulfide, and bisulfide incorporation into apatite and the development of a more comprehensive temperature, pressure, pH, and composition-dependent model for ionic substitution in minerals
1998 ◽
Vol 184-185
(1-2)
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pp. 80-84
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Keyword(s):
1987 ◽
Vol 52
(1)
◽
pp. 6-13
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2007 ◽
Vol 78
(1)
◽
pp. 13001
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