Welcome to NANOSF Lab

First-principles design, based on quantum mechanics and molecular simulations, has become an essential strategy for accelerating materials discovery. Once considered impractical due to computational demands, these simulations now enable accurate predictions of atomic-scale reactions and offer insights into complex mechanisms behind material functionality.

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Our research centers on the development of advanced nanomaterials for energy conversion and storage systems—including batteries, hybrid capacitors, solar cells, artificial photosynthesis (CO₂ conversion, water splitting), and gas adsorption (H₂, CO₂). By integrating material synthesis, electrochemical evaluation, and theoretical modeling, we aim to uncover fundamental structure–property relationships and improve energy efficiency and stability.

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Through this combined experimental–computational approach, we seek to contribute to the advancement of next-generation energy technologies and the realization of sustainable, carbon-neutral material solutions.