The volume thermal expansion coefficient and the anisotropy of thermal expansion were determined for nine natural feldspars with compositions, in terms of albite (NaAlSi(3)O(8), Ab) and anorthite (CaAl(2)Si(2)O(8), An), of Ab(100), An(27)Ab(73), An(35)Ab(65), An(46)Ab(54), An(60)Ab(40), An(78)Ab(22), An(89)Ab(11), An(96)Ab(4) and An(100) by high resolution powder diffraction with a synchrotron radiation source. Unit-cell parameters were determined from 124 powder patterns of each sample, collected over the temperature range 298-935 K. The volume thermal expansion coefficient of the samples determined by a linear fit of V/V(0) = alpha(T - T(0)) varies with composition (X(An) in mol %) as: alpha(V) = 2.90(4) x 10(-5) - 3.0(2) x 10(-7) * X(An) + 1.8(2) x 10(-9) * X(An)(2). Two empirical models for the non-linear behaviour of volume with temperature give a better fit to the experimental data. The change with composition in the a degrees parameter of the non-linear Holland-Powell model V/V(0) = 1 + a degrees (T - T(0)) + 20a degrees (root T - root T(0)) is: a degrees = 4.96(5) x 10(-5) - 4.7(2) x 10(-7) * X(An) + 2.2(2) x 10(-9) * X(An)(2). For the Berman model, V/V(0) = a(1)(T - T(0)) a(2)*(T - T(0))(2), the parameters change with composition as: a(1)=2.44(15)x10(-5)-3.1(6)x10(-7)*X(An)+1.8(5)x10(-9)*X(An)(2) a(2)=9(1)x10(-9)-4(2)x10(-11)*X(An) The thermal expansion of all plagioclases is very anisotropic, with more than 70% of the volume expansion being accommodated by a direction fairly close to the (100) plane normal, whereas perpendicular directions exhibit smaller, and in some cases slightly negative or zero, thermal expansion.

Thermal expansion of plagioclase feldspars

ANGEL, ROSS JOHN;NESTOLA, FABRIZIO;
2010

Abstract

The volume thermal expansion coefficient and the anisotropy of thermal expansion were determined for nine natural feldspars with compositions, in terms of albite (NaAlSi(3)O(8), Ab) and anorthite (CaAl(2)Si(2)O(8), An), of Ab(100), An(27)Ab(73), An(35)Ab(65), An(46)Ab(54), An(60)Ab(40), An(78)Ab(22), An(89)Ab(11), An(96)Ab(4) and An(100) by high resolution powder diffraction with a synchrotron radiation source. Unit-cell parameters were determined from 124 powder patterns of each sample, collected over the temperature range 298-935 K. The volume thermal expansion coefficient of the samples determined by a linear fit of V/V(0) = alpha(T - T(0)) varies with composition (X(An) in mol %) as: alpha(V) = 2.90(4) x 10(-5) - 3.0(2) x 10(-7) * X(An) + 1.8(2) x 10(-9) * X(An)(2). Two empirical models for the non-linear behaviour of volume with temperature give a better fit to the experimental data. The change with composition in the a degrees parameter of the non-linear Holland-Powell model V/V(0) = 1 + a degrees (T - T(0)) + 20a degrees (root T - root T(0)) is: a degrees = 4.96(5) x 10(-5) - 4.7(2) x 10(-7) * X(An) + 2.2(2) x 10(-9) * X(An)(2). For the Berman model, V/V(0) = a(1)(T - T(0)) a(2)*(T - T(0))(2), the parameters change with composition as: a(1)=2.44(15)x10(-5)-3.1(6)x10(-7)*X(An)+1.8(5)x10(-9)*X(An)(2) a(2)=9(1)x10(-9)-4(2)x10(-11)*X(An) The thermal expansion of all plagioclases is very anisotropic, with more than 70% of the volume expansion being accommodated by a direction fairly close to the (100) plane normal, whereas perpendicular directions exhibit smaller, and in some cases slightly negative or zero, thermal expansion.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/2426374
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