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Saturation Exponent N
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Formation factor plot and M versus porosity plot for intergranular and sucrosic pore geometry.
A = 1.00, M = 2.00, and do not vary with porosity.
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Similar plots for a moldic limestone. Formation factor data is scattered and M increases with
increasing porosity. A variable M method is required for a satisfactory water saturation calculation.
The equation for M is: M = 1.40 + 6.57 * PHIe where PHIe is a decimal fraction.(permeability
regime 0.1 - 1.0 md)
The slope and intercept of the variable M plots will of course vary from one reservoir to another, and vary with the
permeability regime, which is an indicator of the connectedness of the moldic porosity.
There are a number of methods for finding and adjusting the electrical properties of rocks. The common approaches
are listed here.
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Find A and M from special core data (electrical properties data) - M is slope of best fit line
(pinned or free regression - your choice), A is intercept at PHIe = 1.0.
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Find N from special core data (electrical properties data). Slope is N and line must pass
through Sw = 1.0 at RI = 1.0..
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COMMENTS
Equation 1 represents a plot of deep resistivity vs effective porosity FROM KNOWN WATER ZONES on log-log paper.
Draw a line through southwest data points. Slope of this line is M and intercept at PHIe = 1 is A*RW@FT.
Equation 2 may work in hydrocarbon zones if invasion is well developed and residual hydrocarbon is small. M will be
too high if ROS is high.
Shell Method
Analysts at Shell Oil proposed a formula to vary M in carbonates with porosity. Other relationships could be found by
fitting non-linear curves to the data used for the Pickett plot or by plotting individual M values versus porosity:
6: M = 1.87 + 1.9 * PHIe
Nugentl Method
An equation proposed by Nugent uses the secondary porosity concept:
11: M >= 2 * log(PHIsc) / log(PHIxnd)
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PHIsc represents the matrix porosity and PHIxnd represents the effective porosity in the carbonate rock. Both should
be shale corrected as described in Chapter Seven.
Use Nugent's method in intergranular, intercrystalline, vuggy, and fossilmoldic rock types. Results are too low in
oomoldic rock type.
PHIsc must be calculated with a matrix value (DELTMA) that varies with the rock lithology. This can be derived from
the results of a two or three mineral model or sample description with DELTMA = V1 * DELTMA1 + V2 * DELTMA2 + V3
* DELTMA3.
Nurmi Method
In oomoldic porosity, Nurmi proposed the following:
12: PHIvug = 2 * (PHIxnd - PHIsc)
13: PHIma = PHIxnd - PHIvug
14: M >= 2 * log(PHIma) / log(PHIxnd)
Use Nurmi method in oomoldic rock type.
PHIsc must be calculated with a matrix value (DELTMA) that varies with the rock lithology. This can be derived from
the results of a two or three mineral model or sample description.
Rasmus Method
The same techniques used to derive M for various carbonate rock types can also be used to find M in fractured
carbonates. A standard Pickett plot in water zones, or a Pickett plot using a shallow resistivity log in the invaded
zone, will usually suffice. The M value so derived will be the result of BOTH fractures and the rock type in the zone
covered by the crossplot. Normally, M is chosen once for each fractured interval from Pickett plots over well-defined
rock type zones or layers.
However, there is no reason to believe M is a constant in a zone because fracture intensity probably varies
dramatically from foot to foot within the layer.
A method proposed by Rasmus, based on secondary porosity concepts, solves this problem:
11: Md = log((1 - (PHIxnd - PHIsc)) * (PHIsc^Mb) + (PHIxnd - PHIsc)) / log(PHIe)
Mb is the formation factor exponent for the bulk matrix (un-fractured) rock and Md is the value for the combined
matrix plus fracture, or double porosity, porosity. Mb should be determined separately in un-fractured zones if
possible.
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