Chemical
Stability of Cap
Rock
Clay Minerals in Acid Gasses Geological Storage
Contexts—Method for Reactivity Appraisal by Geochemical Simulations
Caroli, Emmanuel1, Marc Lescanne1, Stéphane Teinturier1, Nicolas Flichy2, Harald Johansen3 (1) Total, Pau, France (2) Total, Paris La Défense, France (3) IFE, Kjeller, Norway
Geological storage of acid gases increasingly becomes an option
for the reduction of greenhouse gases and the production of high H2S content
fields. One challenge is to predict the evolution of the cap rocks sealing
efficiency through time. This integrity assessment is partly dependant on the
mineralogical stability of the cap rocks. We discuss in this paper a method
that enables to evaluate the mineralogical sensitivity of different clayey cap
rocks submitted to various ranges of CO2 and H2S partial pressures.
This simulation based method uses simple cap
rock
data: an
average quantitative mineralogy (from cores or cuttings), the water
composition of the underlying reservoir and a Residual Salt Analyses (RSA) of
some cap
rock
plugs. The first step is to build a simplified chemical model of
the cap
rock
to identify the saturated minerals. Only these minerals will be
considered as reactive. Thus, the fugacity of the acid components in the model
can be modified to quantify the sensitivity of the studied cap
rock
and the behaviour of some key clay minerals.
Three cap rocks
have been evaluated with this method: a non carbonated and a carbonated clayey
cap
rock
from two sour hydrocarbon reservoirs, and a pure silico-clastic
cap
rock
from a non sour hydrocarbon reservoir. The main conclusions derived
from the geochemical models are: - Reactivity of the cap rocks minerals is
very low; - The reactivity is focused on specific minerals such as Illite. These findings are now being validated by H2S
experiments at reservoir conditions.