The Feasibility of Hydrogen Assisted Combustors and Fuel Reformation Technologies

Author(s):  
Bhupendra Khandelwal ◽  
Charith Wijesinghe ◽  
Patrick King ◽  
Andre Filipe Carneiro dos Santos ◽  
Amir Al-Sheboul
Keyword(s):  
2021 ◽  
Author(s):  
Andrew Ahn ◽  
Thomas Stone Welles ◽  
Benjamin Akih-Kumgeh ◽  
Ryan J. Milcarek

Abstract Climate change concerns have forced the automotive industry to develop more efficient powertrain technologies, including the potential for fuel cell systems. Solid oxide fuel cells (SOFCs) demonstrate exceptional fuel flexibility and can operate on conventional, widely available hydrocarbon fuels with limited requirements for fuel reformation. Current hybrid powertrains combining fuel cell systems with internal combustion engines (ICEs) fail to mitigate the disadvantages of requiring fuel reformation by placing the engine downstream of the fuel cell system. This work, thus investigates the upstream placement of the engine, eliminating the need for fuel processing catalysts and the heating of complex fuel reformers. The ICE burns a fuel-rich mixture through rapid compression ignition, performing partial oxidation fuel reformation. To test the feasibility of a fuel cell system operating on such ICE exhaust, chemical kinetic model simulations were performed, creating model exhaust containing ∼43.0% syngas. A micro-tubular SOFC (μT-SOFC) was tested for power output with this exhaust, and generated ∼730 mW/cm2 (∼86% of its maximum output obtained with pure hydrogen fuel). Combustion testing was subsequently performed in a test chamber, and despite insufficient equipment limiting the maximum pressure of the combustion chamber, began to validate the model. The exhaust from these tests contained all of the predicted chemical species and, on average, ∼21.8% syngas, but would have resembled the model more closely given higher pressures. This work examines the viability of a novel combined ICE and fuel cell hybrid system, displaying potential for a more cost-effective/efficient solution than current fuel cell systems.


Author(s):  
D. L. King ◽  
K. Brooks ◽  
C. Fischer ◽  
L. Pederson ◽  
G. Rawlings ◽  
...  
Keyword(s):  

2008 ◽  
Vol 36 (6) ◽  
pp. 2940-2946 ◽  
Author(s):  
Igor B. Matveev ◽  
Serhiy I. Serbin ◽  
Scott M. Lux
Keyword(s):  

Author(s):  
V. Lawlor

Within the following brief is the researched conclusion that there is a lack of fundamental experimental data available to the scientific community detailing the temperature profile through the cathode/electrolyte/anode assembly section of Solid Oxide Fuel Cells (SOFC). Within these electrochemical reaction driving deceives, heat may be generated and diminished by several means. For example, heat is generally considered to be generated locally; as a result of the reactor’s fundamental operation. Furthermore, heat is generally considered to be generated and/or diminished, depending on the reforming method used, when the anode executes hydrocarbon fuel reformation. Not continually developing and/or utilizing novel experimental techniques, often developed for other fields, in order to provide fundamentally elucidating experimental data regarding SOFC operation is counter-intuitive. To date, the high temperature fuel cell field has not fully adopted the potential of thermography in order to study SOFC internal operation and indeed material characterization. This may be caused by the recent rapid development of the technology, which has reduced its cost while increasing its scope. This technical brief aims to highlight missing experimental data and suggest a technology and approach that may be able to address the issue.


Author(s):  
Masaki Miyoshi ◽  
Yudai Yamasaki ◽  
Shigehiko Kaneko ◽  
Akane Uemichi

2015 ◽  
Vol 733 ◽  
pp. 219-224
Author(s):  
Chun Hua Zhang ◽  
Le Xue

Based on the CHEMKIN software, a model of the reforming chamber was built to simulate the on-board fuel reforming process in a Homogeneous Charge Compression Ignition (HCCI) engine. The effects of the initial pressure and temperature of the chamber on the reformed gas were studied. The results show that the main species in the reformed gas are H2 and CO. This paper investigated the effect of initial temperature on the reformed gas, in order to get the optimum initial temperature. Under the optimum initial temperature (1300 K), some important conclusions have been drawn by changing initial pressures of the chamber. Initial pressure may have great effect on other species, but has a small effect on mole fractions of H2 and CO. By comparing the concentrations of H2 and CO between low and high initial pressures under the optimum initial temperature, it can be concluded that H2 and CO are still the main species in the reformed gas.


2013 ◽  
Vol 38 (27) ◽  
pp. 12024-12034 ◽  
Author(s):  
Jiefeng Lin ◽  
Thomas A. Trabold ◽  
Mark R. Walluk ◽  
Daniel F. Smith

Author(s):  
J. Mark Meacham ◽  
Mark J. Varady ◽  
F. Levent Degertekin ◽  
Andrei G. Fedorov

Existing battery technologies have become a major obstacle to advances in the performance of portable energy-intensive devices primarily due to a limited lifetime between charge cycles.1,2 Fuel-cell-based energy sources are a viable alternative due to the high energy density of liquid fuels and the potential for high efficiency power generation. The focus of recent work has been the development of two types of fuel cells for portable applications, hydrogen-based fuel cells with external fuel reformation, i.e., conversion to hydrogen, and direct-methanol fuel cells that oxidize methanol directly at the cell anode.1,3 Regardless of whether internal or external fuel reformation is used, power-efficient atomization of liquid fuels ranging from methanol to higher hydrocarbons and diesel to kerosene and logistic fuels, e.g., JP-8, is an essential processing step for conversion of a fuel from liquid to gas phase. We present the experimental characterization and theoretical modeling of the fluid mechanics underlying the operation of a micromachined ultrasonic atomizer. This droplet generator utilizes fluid cavity resonances in the 0.5 to 3 MHz range along with acoustic wave focusing for low power atomization of liquids for fuel processing. The device comprises a fuel reservoir located between a bulk ceramic piezoelectric transducer for ultrasound generation and a silicon micromachined array of liquid horn structures as the ejection nozzles. The array size can be scaled to meet flow rate requirements for any application because a single piezoelectric actuator drives ejection from multiple nozzles. The atomizer is particularly well-matched to fuel processing applications because it is capable of highly controlled atomization of a variety of liquid fuels at low flow rates. This low-flow-rate requirement intrinsic to small-scale, portable power applications is especially challenging since one cannot rely on the conventional jet-instability-based atomization approach. Further, the planar configuration of the nozzle array is suited to integration with the planar design of fuel cells. Experimentally-validated finite element analysis (FEA) simulations of the acoustic response of the device are used to estimate the fraction of the electrical input power to the piezoelectric transducer that is imparted to the ejected fluid. Results of this efficiency analysis indicate that it is not optimal to design the ejector such that a cavity resonance (corresponding to acoustic wave focusing at the tips of the pyramidally-shaped nozzles and thus fluid ejection) coincides with the longitudinal resonance of the piezoelectric transducer. It also appears that the efficiency of the device increases with decreasing frequency. Atomization of methanol and kerosene from 5 to 25 μm diameter orifices is demonstrated at multiple frequencies between 0.5 and 3 MHz. In addition, high-resolution visualization of the ejection process is performed to investigate whether or not the proposed atomizer is capable of operating in either the discrete-droplet or continuous-jetting mode (see Figure 1). The results of the visualization experiments provide a basic understanding of the physics governing the ejection process and allow for the establishment of simple scaling laws that prescribe the mode of ejection; however, it is likely that the phenomena that dictate the mode of ejection (i.e., discretedroplet vs. continuous-jet) do not occur within the field of view of the camera. Further, the most important features that determine the initial interface evolution occur within the nozzle orifice itself. A detailed computational fluid dynamics (CFD) analysis of the interface evolution during droplet/jet ejection yields additional insight into the physics of the ejection process and provides further validation of the scaling laws. Figure 2 provides examples of simulation of both discrete-droplet and continuous-jet mode ejection.


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