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Future lunar missions will utilize a Lunar DC microgrid (LDCMG) to construct the infrastructure for distributing, storing, and utilizing electrical energy. The LDCMG’s energy management, of which energy storage systems (ESS) are crucial components, will be essential to the success of the missions. Standard system design currently employs a rule-of-thumb approach in which design methodologies rely on heuristics that may only evaluate local power balancing requirements. The Hamiltonian surface shaping and power flow control (HSSPFC) method can also be utilized to analyze and design the lunar LDCMG power distribution network and ESS. In this research, the HSSPFC method will be utilized to determine the ideal energy storage requirements for ESS and the optimally distributed control architecture.

A hydrogen economy is an increasingly popular solution to lower global carbon dioxide emissions. Previous research has been focused on the economic conditions necessary for hydrogen to be cost competitive, which tends to neglect the effectiveness of greenhouse gas mitigation for the very solutions proposed. The holistic carbon footprint assessment of hydrogen production, distribution, and utilization methods, otherwise known as “well-to-wheels” carbon intensity, is critical to ensure the new hydrogen strategies proposed are effective in reducing global carbon emissions. When looking at these total carbon intensities, however, there is no single clear consensus regarding the pathway forward. When comparing the two fundamental technologies of steam methane reforming and electrolysis, there are different scenarios where either technology has a “greener” outcome.

A three phase catalytic mathematical model was developed for analysis and optimization of the volatile reactor assembly (VRA) used on International Space Station (ISS) Water Processor. The Langmuir-Hinshelwood Hougen-Watson (L-H) expression was used to describe the surface reaction rate. Small column experiments were used to determine the L-H rate parameters. The test components used in the experiments were acetic acid, acetone, ethanol, 1-propanol, 2-propanol and propionic acid. These compounds are the most prevalent ones found in the influent to the VRA reactor. The VRA model was able to predict performance of small column data and experimental data from the VRA flight experiment.