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典型文献
Local proton hopping mechanism in imidazolium-based plastic crystal:an ab initio molecular dynamics study
文献摘要:
Protic organic ionic plastic crystals(POIPCs)are promising solid-state proton conductor materials in anhydrous proton exchange membrane fuel cells,due to their mechanical flexibility and high ionic conductivity in the plastic crystal phase.In typical POIPCs,the ions are orientationally disordered while the centers of mass are ordered(positional order)like the crystal phase.The local disorder provides more degrees of freedom for the translational and rotational diffusion of ions,thus enhancing proton conduction either via the vehicle mechanism or the Grotthuss mechanism.Yet the local dynamics and the interactions of the cations and anions during the proton transfer process are far from being fully understood.Here,we performed Car-Parrinello molecular dynamics(CPMD)simulation on the imidazolium methanesulfate([ImH][CH3SO3])unit cell.By artificially creating one proton hole,we found that a proton can hop directly between the cations.Though the anion is not directly involved in proton hopping,the oxygen atom in the sulfonate group interacts with the proton and has a synergetic motion along with the proton hopping process.This indicates the structural disorder of imidazolium rings and the aid of an anion can facilitate Grotthuss-type proton hopping in imidazolium-based POIPCs.
文献关键词:
作者姓名:
Bohai Zhang;Yike Huang;Jiangshui Luo;Ailin Li;Tianying Yan
作者机构:
School of Materials Science and Engineering,Nankai University,Tianjin 300350,China;CAS Key Laboratory of Science and Technology on Applied Catalysis,Dalian Institute of Chemical Physics,Chinese Academy of Sciences,Dalian 116023,China;Lab of Electrolytes and Phase Change Materials,College of Materials Science and Engineering,Sichuan University,Chengdu 610065,China;College of Science,Civil Aviation University of China,Tianjin 300300,China
文献出处:
引用格式:
[1]Bohai Zhang;Yike Huang;Jiangshui Luo;Ailin Li;Tianying Yan-.Local proton hopping mechanism in imidazolium-based plastic crystal:an ab initio molecular dynamics study)[J].理论物理,2022(04):91-96
A类:
Protic,POIPCs,orientationally,Parrinello,CPMD,methanesulfate,ImH,CH3SO3
B类:
Local,proton,hopping,mechanism,imidazolium,plastic,ab,initio,molecular,dynamics,study,organic,ionic,crystals,are,promising,solid,state,conductor,materials,anhydrous,exchange,membrane,fuel,cells,due,their,mechanical,flexibility,high,conductivity,phase,In,typical,disordered,while,centers,mass,positional,like,local,provides,more,degrees,freedom,translational,rotational,diffusion,enhancing,conduction,either,via,vehicle,Grotthuss,Yet,interactions,cations,anions,during,transfer,process,far,from,being,fully,understood,Here,performed,Car,simulation,unit,By,artificially,creating,one,hole,found,that,can,directly,between,Though,not,involved,oxygen,atom,sulfonate,group,interacts,synergetic,motion,along,This,indicates,structural,rings,aid,facilitate,type
AB值:
0.496633
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