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       本實驗室研究主要集中在計算材料科學的先進結構/功能材料的設計和開發上。研究主要分為四大方向分別是功能性材料、奈米材料、奈米科技、結構材料。主要透過分子動力學、動力學蒙特卡羅、密度泛函理論來預測實驗結果，歡迎有興趣的同學前來參觀。

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想了解更多實驗室資訊及研究方向請點我!

    Our group research focuses on the design and development of advanced structural/functional materials for computational materials science. The research is mainly divided into four major directions: functional materials, nanomaterials, nanotechnology, and structural materials. Molecular dynamics, kinetic Monte Carlo, and density functional theory are used to predict experimental results. Interested students are welcome to visit.

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If you want to know more about laboratory information and research directions, please click me!

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