Page 205 - Characterization and Properties of Petroleum Fractions - M.R. Riazi
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                        AT029-Manual-v7.cls
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  AT029-04
            AT029-Manual
                                              4. CHARACTERIZATION OF RESERVOIR FLUIDS AND CRUDE OILS 185
            application of Gaussian quadrature technique as discussed
                                                                              and weights for 3 and 5 points [38].
            by Stroud and Secrest [44]. The second method is based on      TABLE 4.21—Gaussian quadrature points       --`,```,`,``````,`,````,```,,-`-`,,`,,`,`,,`---
            carbon number range approach in which for each pseudo-        i          Root y i      Weight w i
            component the lower and higher carbon numbers are speci-      N p = 3                         −1
            fied.                                                            1        0.41577    7.11093 × 10
                                                                            2        2.29428    2.78518 × 10 −1
            4.6.1.1 The Gaussian Quadrature Approach                        3        6.28995    1.03893 × 10 −2
                                                                          N p = 5
            The Gaussian quadrature approach is used to provide a dis-      1        0.26356    5.21756 × 10 −1
            crete representation of continuous functions using different    2        1.41340    3.98667 × 10 −1
            numbers of quadrature points and has been applied to define      3        3.59643    7.59424 × 10 −2
            pseudocomponents in a petroleum mixture [23, 24, 28]. The       4        7.08581    3.61176 × 10 −3
            number of pseudocomponents is the same as the number of         5       12.64080    2.33700 × 10 −5
            quadrature points. Integration of a continuous function such
            as F(P) can be approximated by a numerical integration as
            in the following form [44]:
                                                                  gives a set of values for roots y i and weights w i as given in
                       ∞                                          Ref. [38].
                                        N p

            (4.96)       f (y) exp(−y)dy =  w i f (y i ) = 1       Similarly it can be shown that for the gamma distribution
                                        i=1                       model, Eq. (4.31), f (y) in Eq. (4.96) becomes
                      0
            where N P is the number of quadrature points, w i are weighting  (4.104)        y α−1
            factors, y i are the quadrature points, and f (y) is a continuous         f (y) =   (α)
            function. Sets of values of y i and w i are given in various mathe-  and mole fraction of each pseudocomponent, z i , is calculated
            matical handbooks [38]. Equation (4.96) can be applied to a  as
            probability density function such as Eq. (4.66) used to express                      α−1
            molar distribution of a hydrocarbon plus fraction. The left  (4.105)  z i = w i f (y i ) = w i  y i
            side of Eq. (4.96) should be set equal to Eq. (4.67). In this                        (α)
            application we should find f (y) in a way that         Molecular weight M i for each pseudocomponent is calculated
                                                                  from
                      ∞            ∞

            (4.97)      F(P )dP =    f (y) exp(−y)dy = 1         (4.106)              M i = y i β + η
                           ∗
                               ∗
                      0           0
                                                                  where α, β, and η are parameters defined in Eq. (4.31). It
            where F(P ) is given by Eq. (4.66). Assuming          should be noted that values of z i in Eq. (4.102) or (4.105)
                     ∗
                                     B                            is based on normalized composition for the C 7+ fraction
            (4.98)               y =  P ∗B
                                     A                            (i.e., z 7+ = 1) at which the sum of z i for all the defined pseudo-
                                                                  components is equal to unity. For both cases in Eqs. (4.102)
            and differentiating both sides
                                                                  and (4.106) we have
                                  B 2
            (4.99)           dy =    P ∗B−1 dP  ∗
                                                                                       N P
                                   A                             (4.107)                  z i = 1
            Using Eq. (4.66) we have                                                   i=1
                                                                  To find mole fraction of pseudocomponent i in the original
                                2
                               B            B


                        ∗  ∗       ∗B−1        ∗B    ∗
                    F(P )dP =     P   exp −   P   dP              reservoir fluid these mole fractions should be multiplied by
                                A            A
                                                                  the mole fraction of C 7+ . Application of this method is demon-
            (4.100)          = 1 × exp(−y)dy                      strated in Example 4.14.
            By comparing Eqs. (4.97) and (4.100) one can see that
                                                                  Example 4.14—For the gas condensate system described in
            (4.101)               f (y) = 1
                                                                  Example 4.13 assume the information available on the C 7+
            and from Eq. (4.96) we get                            are M 7+ = 118.9 and SG 7+ = 0.7597. Based on these data, find
                                                                  three pseudocomponents by applying the Gaussian quadra-
            (4.102)               z i = w i                       ture method to PDF expressed by Eq. (4.66). Find the mixture
                                                                  M 7+ based on the defined pseudocomponents and compare
            where z i is the mole fraction of pseudocomponent i. Equa-
            tion (4.102) indicates that mole fraction of component i is  with the experimental value. Also determine three pseudo-
            the same as the value of quadrature point w i . Substituting  components by application of Gaussian quadrature method
            definition of P as (P − P o )/P o in Eq. (4.98) gives the follow-  to the gamma distribution model.
                        ∗
            ing relation for property P i :
                                                                  Solution—For Eq. (4.56), the coefficients found for M in Ex-

                                      A     1/B
                                          1/B                     ample 4.13 may be used. As given in Table 4.20 we have
            (4.103)       P i = P ◦ 1 +    y i                    M o = 90, A M = 0.3324, and B M = 1.096. Values of quadra-
                                      B
                                                                  ture points and weights for three components are given in
            Coefficients P o , A and B for a specific property are known  Table 4.21. For each root, y i , corresponding value of M i is de-
            from the methods discussed in Section 4.5.4.6. Table 4.21  termined from Eq. (4.103). Mole fractions are equal to the
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