The
paper focuses on the problem of the crude oil self-ignition
in situ, which has not yet been solved in the general case and for
a particular oilfield as well. To solve the problem of ignition, we
approached from a theoretical point of viewapplied the theory
of chain reactions to the description of the initial stages of oxidation.
The obtained dependences of heat release on time should be of a general
nature for experiments in which self-ignition occurred (we called
them high rate experiments) and for experiments in which fuel formation
was observed (low rate experiments). We first demonstrated this relationship
in the experiments we conducted by high pressure rate calorimeter
(PDSC). And then we analyzed the various experiments from literature
sources. The novel results of the presented approach show the probabilistic
nature of the ignition and the presence of a group of processes that
do not lead to ignition, in which the free radicals are not sufficiently
active and the heat sink exceeds the heat release. Instead of the
heat balance, a new ignition criterionφ-factor for chain
reaction, the difference in the rate of formation and death of free
radicalsis derived. A positive value of φ-factor indicates
the increase of energy in the system and the ignition by the chain
mechanism, while a negative value indicates the attenuation of the
reaction and the formation of oxidized compounds without ignition.
The PDSC experiments with light crude oil oxidation were conducted
under various heating rates in order to explore the ignition temperature–time
dependence (the example of high rate experiments). The results show
the same dependence of the process time on temperature predicted theoretically.
The other types of high rate experiments (adiabatic experiments, combustion
tube experiments) and low rate oxidation experiments from literature
sources are also considered in terms of our approach. The comparison
of different types of experiments with the obtained mathematical formulas
gives a good agreement. The low rate oxidation dependences refer to
the negative values of φ-factor, and high rate oxidation refers
to positive φ-factor modes. Both types of experiments are in
good consistency with the theoretically obtained dependence and show
that the model of the chain reaction approach works well. Thus, the
chain reaction approach to the ignition mechanism gives one a good
consistency with experimental data and can be applied for the prediction
of ignition time for air injection projects. The other result of our
approach is the difference between heavy and light oil oxidation in
low and high rate processes. In high rate processes, free radicals
are active enough for igniting the oil, and light oils contain more
free radicals of this type and are more reactive for ignition. Heavy
oils have better affinity for fuel formation and oxygen addition reactions.
So heavy oils can usually ignite at higher temperature than light
oils.