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Resource Assessments                                                        125


            The sIGnIFIcance oF heaT capacITy
            Once temperature and volume for a reservoir have been established, the volumetric heat content can
            be computed from Equation 7.1. The only variable left to establish is the heat capacity.
              As previously discussed in Chapter 3, the heat capacity is a function of the mineral, or minerals,
            present and the temperature. The heat capacity temperature dependence for a mineral is usually
            expressed as a power function of the temperature, such as,

                                                         −2
                                                                  −3
                                   C  = k  − k  × T  −0.5  + k  × T   + k  × T  ,      (7.2)
                                     p
                                                              3
                                        0
                                            1
                                                     2
            (Berman 1988; Berman and Brown 1985) where k  is a fitting coefficient derived from analysis of
                                                     i
            experimental measurements of heat capacities of individual minerals. Other versions of this rela-
            tionship have been proposed (e.g., Helgeson et al. 1978; see review by Navarotsky 1995) and used
            to generate heat capacity values for individual minerals. In most instances, the differences between
            different fitting methods are on the order of a few percentage or less and do not significantly impact
            a resource assessment. The units of heat capacity are commonly given as kJ/kg-K or kJ/mole-K.
              The heat capacity of a rock is determined by the minerals that compose the rock and the pore
            space or fracture space that may or may not be fluid filled. Assuming that a rock has minimal frac-
            ture or matrix porosity allows calculation of the approximate heat capacity of the rock. The heat
            capacity of this solid component of the rock can be computed, approximately, as (assuming the units
            of heat capacity are in kJ/kg-K)
                                        C P rock  = ∑ (x  × w  × C )/V ,               (7.3)
                                                          Pi
                                                      i
                                                              i
                                                  i
            where C P rock  is the heat capacity of the rock, x  is the volume fraction of mineral i in the rock, w  is
                                                 i
                                                                                         i
                                                                    3
            the molecular weight (kg/mole) of mineral i, V  is the molar volume (m  per mole) of i, and C  is the
                                                 i
                                                                                     Pi
            heat capacity of mineral i.
              Figure 7.3 shows how the heat content varies as a function of the minerals present at a tempera-
            ture of 200°C for idealized rocks composed of a mixture of two minerals: quartz and potassium
                                2.80
                                                 Calcite
                                            Limestone
                                2.70
                                                               Quartz
                               kJ/1,000 m 3  (×10 6 )  2.60   Quartzite



                                2.50
                                     “Granitic” rocks     Sandstone

                                2.40
                                                Potassium feldspar

                                2.30
                                   0.0   20.0    40.0   60.0    80.0  100.0
                                                   Mole %
            FIGUre 7.3  Heat content (millions of kJ per cubic kilometer) in binary mineral mixes (quartz–potassium
            feldspar, quartz–calcite, and potassium feldspar–calcite) as a function of the mole proportion of the minerals
            at 200°C. The rock types indicated by the bold, italicized rock names delineate the regions that approximately
            correspond to the respective binary mineral mixes.
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