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					 Bulk Volume Water (Dual Water) Model The bulk volume water solution is an alternate
					density neutron method which partitions the water in the
					formation into the free water in the pores and the bound
					water in the shale. Water saturation is obtained from the
					ratio of free water to effective pore volume.
 This
			is another version of the Shaly Sand Models
			and suffers all the same problems as other shaly sand models,
			particularly the problem of heavy minerals. Go
			HERE to read the warnings and cures.
 A superior model that avoids these problems is the
			Shale Corrected Density Neutron Complex 
			Lithology Crossplot Method. The Meta/Kwik spreadsheet for this 
			model is available at 
			Downloads and Spreadsheets.
 
 
  Bulk Volume Water (Dual 
			Water) A major assumption required is the value of the apparent density
                log porosity of dry clay in the shale matrix (PHIDDC). This is
                often a negative number because the dry clay is more dense (lower
                porosity) than pure quartz.
 
			Calculate neutron log dry clay point from density dry clay value,1: PHINDC = 1.00 - (1.00 - PHIDDC ) * (1.00 - PHINSH) / (1.00
                - PHIDSH)
 
 Calculate bulk volume of bound water in shale.
 2: BVWSH = (PHINDC * PHIDSH - PHIDDC * PHINSH) / (PHINDC - PHIDDC)
 
 Calculate total porosity, also called total bulk volume of water.
 3: PHIt = (PHINDC * PHID - PHIDDC * PHIN) / (PHINDC - PHIDDC)
 
 Calculate effective porosity.
 4: PHIbvw = PHIt - Vsh * BVWSH
 
 Where:
 BVWSH = bulk volume of water attached to 100% shale (fractional)
 PHIbvw = effective porosity from BVW method (fractional)
 PHID = density log reading (fractional)
 PHIDDC = density dry clay point (fractional)
 PHIDSH = density shale point (fractional)
 PHIN = neutron log reading (fractional)
 PHINDC = neutron dry clay point (fractional)
 PHINSH = neutron shale point (fractional)
 PHIt = total porosity (fractional)
 Vsh = shale volume (fractional)
 
 
  COMMENTS: The formulae are shown graphically in below.
 
				 Chart for Dual Water Porosity Model - note that Dry Clay has a
                negative density porosity.  The dry clay point is found
				from an extrapolation from the water point through the wet shale
				point down to the dry clay density (which is based on the clay
				mineral present in the shaly sand).
 This
                method is mathematically similar to the shaly sand crossplot method.
                If matrix offset is required for heavy minerals, apply the offset
                to all neutron and density values including shale points first,
                then use the above equation. The method is also called the dual
                water method and is the basis of many wellsite and office computer
                programs.
 Nothing special is done in gas zones, as the values computed for
                PHIt and PHIe are reasonable even if gas crossover occurs.
  RECOMMENDED
                    PARAMETERS: The usual value for PHIDDC is in the range of minus 0.11 to minus
                0.15. It cannot be picked by observation of logs or crossplots.
                It can be calculated from:
 5:
                PHIDDC = (DENSDC - DENSW) / (DENSMA - DENSW).
 
  NUMERICAL EXAMPLE: 1. Assume data for Sand "D".
 PHID = 0.12
 PHIN = 0.28
 DENSMA = 2650 kg/m3 (no offset)
 PHIDSH = 0.03
 PHINSH = 0.30
 
                Vsh = (0.28 - 0.12 ) / (0.30 – 0.03) = 0.59Select PHIDDC = - 0.13 by calculating dry clay porosity from dry
                clay density,
 PHINDC = 1.00 - (1.00 - (- 0.13)) * (1.00 - 0.30) / (1.00 - 0.03)
                = 0.184
 BVWSH = (0.184 * 0.03 - (-0.13) * 0.30) / (0.184 - (-0.13)) =
                0.142
 PHIt = (0.184 * 0.12 - (-0.13) * 0.28) / (0.184 - (-0.13)) = 0.186
 PHIbvw = 0.186 - 0.59 * 0.14 = 0.103
 
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