Controlled Combustion
January 2003 - December 2005 (Completed)
Investigators
Craig T. Bowman, Professor, Mechanical Engineering; Neelabh Arora and Kevin Walters, Graduate Researchers, Stanford University
Objective
This project aims to extend kinetic models of combustion to the
"controlled combustion" regime of high-temperature, pressure and
dilution ratio.
In conventional combustion
devices, the chemical conversion of fuel and oxidizer to products
occurs rapidly in an uncontrolled and highly irreversible process
(flame). Kinetic models of conventional combustion processes have been
used successfully to design more efficient, less polluting and more
durable combustors. However, the controlled
combustion regime lies outside the regime of conventional combustion
processes and the chemical processes in the controlled combustion
regime are poorly understood at the fundamental level needed for design
optimization, especially for high-pressure combustion systems such as
gas turbines and diesel engines. This project seeks to gain such an
understanding by measuring the reaction progress of highly dilute,
high-pressure combustion.
Background
In controlled combustion, the rate of the fuel conversion process is
varied by imposing prescribed initial conditions (temperature and mass
fractions of oxidizer and diluents), leading to potential reductions in
irreversibilities in energy conversion and to reduced emissions of
pollutants and greenhouse gases. One example of controlled combustion
is the "flameless" oxidation process in which exhaust heat recovery and
exhaust gas recirculation are employed to cause combustion to occur in
a more homogeneous fashion. In the present project, this concept is
being extended to include diluents such as nitrogen and carbon dioxide
that could be produced in separation processes and delivered to the
combustion system. Carbon dioxide is particularly interesting in that
it can have both a thermal and chemical effect on the combustion
reaction. The regime of controlled combustion is illustrated in Figure
1.
Figure 1: Controlled Combustion Regime
Flameless oxidation systems have been engineered for
high-temperature, highly irreversible processes (furnaces and process
heaters), however very little is understood about this combustion
regime. For example, there are no data on reaction rates, although
there is theoretical evidence to suggest that the rate constants should
be dependent on temperature and pressure under these conditions.
Approach
The regime of controlled combustion is being investigated
experimentally in a high-pressure flow reactor facility, (Figure 2), in
which important parameters, such as preheat and dilution, can be
independently controlled. Fueling is controlled by a primary layer of
injectors, while dilution and temperature trim are controlled by a
secondary layer of injectors. The fuel can be hydrogen, methane or a
synthetic blend of methane/ethane to simulate natural gas. The diluent
can be carbon dioxide or nitrogen.
Figure 2: High-Pressure Flow Reactor
The spatial evolution of the chemical reaction is
monitored by probe-extractive sampling for key reactant and
intermediate product species, as well as by temperature.
Detailed modeling of the data will yield chemical models for use in
the design of controlled combustion systems and particularly for use in
modeling low-irreversibility combustion engines, which is another
project being funded by the Global Climate and Energy Project.
To date, significant progress has been made on the characterization
of the reactor. The effectiveness of the mixing process has been
examined through measurements of injected tracer species. The reactor
has been run on hydrogen fuel, and the probe extraction system has been
designed and fabricated.
Issued March 2005