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AB Initio Simulation on Grotthuss Mechanism

[+] Author Affiliations
Jiahua Han, Hongtan Liu

University of Miami

Paper No. IMECE2005-81340, pp. 449-453; 5 pages
doi:10.1115/IMECE2005-81340
From:
  • ASME 2005 International Mechanical Engineering Congress and Exposition
  • Advanced Energy Systems
  • Orlando, Florida, USA, November 5 – 11, 2005
  • Conference Sponsors: Advanced Energy Systems Division
  • ISBN: 0-7918-4211-8 | eISBN: 0-7918-3769-6
  • Copyright © 2005 by ASME

abstract

Ab initio simulations on Grotthuss mechanism have been carried out. Using the simulation results together with the existing experimental data, all the popular propositions for Grotthuss mechanism, including the one recently proposed by Noam [1], have been checked. Combining with the charge distribution calculation and the movement of the positive charge center inside the protonated water cluster during the proton diffusion process, only one mechanism is shown probable, while all the other proposed mechanisms are excluded. According to this probable mechanism, the high mobility of proton inside water is caused by the high diffusion rate of H5 O2 + , while the diffusion of H5 O2 + is mainly induced by the thermal movement of water molecules at the second solvation shell of H5 O2 + cation and the Zundel polarization inside the cation ion. Furthermore, the external field and thermo-dynamic effects play important roles during the transport process by affecting the reorientation of water molecules at the neighborhood of the second solvation shell of H5 O2 + to induce the Zundel polarization and by providing the energy for the cleavage of the hydrogen bond between a newly formed water molecule and H5 O2 + . Because the weight (fraction) of H5 O2 + among protonated water clusters decreases as temperature increases, this proposed mechanism is considered to play the dominant role only when temperature is below 572 K, above which, protons transport by other mechanisms become dominant.

Copyright © 2005 by ASME

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