Code used in the paper "Adsorption of carbon dioxide in non-Löwenstein zeolites".
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Updated
Apr 4, 2023 - C++
Code used in the paper "Adsorption of carbon dioxide in non-Löwenstein zeolites".
Computational physics projects for the Fall 2024 semester at Fudan University. This repository includes simulations for elastic constants of metals and diamond, as well as nuclear quantum effects in water.
Microstructure vision-based porosity analysis
Convert solid infill to variable density for MPF/G-code
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