Introduction

計算量子化學設計人工光合作用光陽極並評估析氧反應速率-2019

Computational Quantum Chemistry on Oxygen Evolution Rate at the Artificial Photosynthesis Photoanode
　

蒙地卡羅分子動力學模擬分析與CO2吸附觸媒位置預測-2018

Monte Carlo Molecular Dynamics Simulation and CO2 Adsorption Sites Prediction

固態物理分析以氧空缺方法增進超級電池陰極鋰離子嵌入性能-2019

Solid State Physics Analysis on Enhancing the Li-Ion Intercalation Performance in Super-Battery Cathode Using Oxygen Vacancy Methodology

第一原理探討人工光合作用陰極金屬有機框架還原CO2產製甲醇-2019

First Principles on CO₂ Reduction to Methanol at Metal Organic Frameworks in Artificial Photosynthesis Cathode

量子化學探討鋁掺雜石墨烯於二氧化碳產製甲醇之還原反應-2018

Quantum Chemistry Investigation on the CO2 Reduction to Methanol at Aluminum-doped Graphene
　

分子動力計算質傳係數與電化學預測鋰離子電池整體性能-2019

Molecular Dynamics Calculation of Mass Transfer Diffusion Coefficient and Electrochemical Performance Prediction of Lithium Ion Batteries

釩化物之固物態物理性質計算及鋰電池陰極材料LixV2O5離子嵌入分析-2018

Solid State Physics of Vanadium Oxides and Analysis of Lithium Intercalation in LixV2O5 Cathode Materials for Li-ion Batteries

第一原理研究鈣鈦礦材料太陽能轉換極限效率與顯示器光譜-2018

First Principles Investigation on the Solar Conversion Efficiency Limit and Display Optical Properties of Hybrid Perovskites

                           

                       

                    

                   

              

            

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