Introduction

計算量子力學於CO在直接甲醇燃料電池觸媒之毒化研究

Computational Quantum Mechanics on CO Adsorption at the DMFC Catalyst Surface.

生物燃料電池陽極酵素觸媒氫離子擴散分子動力模擬與電傳導率分析

Molecular Dynamics simulation of Proton Diffusivity and Conductivity Analysis at Enzymatic Biofuel Cell Anode.

微型直接甲醇燃料電池奈米流力與微流力分析

Nano- and Micro-Fluidic Analysis of Micro Direct Methanol Fuel Cells.

計算量子力學於CO在直接甲醇燃料電池觸媒之毒化研究

Computational Quantum Mechanics on CO Adsorption at the DMFC Catalyst Surface.

研究氧化鈰基固態氧化物燃料電池電解質的氧離子傳導性

On the Oxygen Ionic Conductivity of Ceria-Based Electrolyte for SOFCs.

固態氧化物燃料電池之分子動力學模擬

Molecular dynamics simulation of SOFC electrolyte

水分子與白金介面現象之分子動力學模擬

Molecular dynamics simulation of water-platium catalyst interface

晶格波茲曼多相流之模擬

Lattice Boltlzmann simulation of bubble dynamics in DMFC anode

燃料電池數值流力模擬分析

CFD simulation of PEMFC transport phenomena

                           

                       

                    

                   

              

            

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