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  5. Molecular Dynamics Simulation Study of a Polynorbornene Based Proton Exchange Membrane in Comparison

Molecular Dynamics Simulation Study of a Polynorbornene Based Proton Exchange Membrane in Comparison

来源 :第16届全国氢能会议暨第8届两岸三地氢能研讨会 | 被引量 : 0次 | 上传用户：yulei000111
【摘 要】
：
Molecular dynamics simulation technique was employed to calculate the theoretical proton conductivity and methanol permeability of polynorbornene-based proton exchange membrane,which theoretical ion e
【作 者】
：
赵阳 王树博 谢晓峰 
【机 构】
：
清华大学核能与新能源技术研究院
【出 处】
：
第16届全国氢能会议暨第8届两岸三地氢能研讨会
【发表日期】
：
2015年10期
【关键词】
：
Molecular dynamics simulation proton conductivity methanol permeability polynorb 
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　　Molecular dynamics simulation technique was employed to calculate the theoretical proton conductivity and methanol permeability of polynorbornene-based proton exchange membrane,which theoretical ion exchange capacity(IEC)is 2.48 mmol/g.
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