HIGH DENSITY ENERGY STORAGE USING SELF-ASSEMBLED MATERIALS
The assignment is related to our methane research for the Self Sufficient studio. The challenge of this exercise is to propose an approach in theoretical design of material at the atomic scale that can maximize the amount of stored of methane in a given volume. The methane molecules are attracted to surfaces, while being repelled from each other. We attempt to simulate the interaction between methane and the Calabi-Yau surface area of a hypothetically ideal “methane-catching” material in a sample volume (scale of a methane molecule: pico meters).
