Exploring kinetics and thermodynamics in fast-ion conductors and hydrogen-storage materials using ab-initio molecular dynamics

We investigate the interplay between various kinetic processes and thermodynamic factors in three materials--silver iodide (AgI), cesium hydrogen sulfate (CsHSO4), and sodium alanate (NaAlH4)-using ab-initio molecular dynamics simulations. The time-averaged and instantaneous silver substructure in the fast-ion conductor AgI is analyzed, resulting in a set of ordering rules that govern the distribution of the mobile silvers in the first coordination shell surrounding an iodine. We find evidence of an independent phase transition of the silver ions which drives the structural transformation to the high-mobility phase. A thermodynamic motivation for the existence of fast-ion conduction is suggested in terms of an entropic stabilization associated with the decrease in silver mobility upon melting. We also find a unique chemical signature for the fourth nearest-neighbor silver to an iodine. This fourth silver is weakly bound and relatively unconstrained, and we isolate it as the predominant agent in the diffusion process. Next, a detailed statistical analysis is performed on simulations of the fuel-cell electrolyte CsHSO4 to isolate the interplay between the dynamics of the O-H chemical bonds, the ... H hydrogen bonds, and the SO4 tetrahedra in promoting proton conduction. A high reversal rate limits the apparent success rate of the otherwise rapid chemical-bond dynamics, which are dominated by the Grotthuss mechanism of proton transfer. Rapid angular hops in concert with small reorientations of the SO4 tetrahedra constitute a new dominant mechanism for hydrogen-bond network reorganization. The SO4 dynamics are found to control the attempt rate of chemical-bond dynamical events and the success rate of hydrogen-bond dynamical events; this enables a novel interpretation of the diminished CsHSO4/CsDSO4 isotope effect.

Department dc:contributor.department

Massachusetts Institute of Technology. Dept. of Materials Science and Engineering.

Grantor dc:publisher

Massachusetts Institute of Technology

Year dc:date.issued

2007

Author dc:creator

• Wood, Brandon C. (Brandon Christopher)

Advisor dc:contributor.advisor

• Nicola Marzari.

• Materials Science and Engineering.

Statement dc:rights

• M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.

Licence dc:rights.uri

• http://dspace.mit.edu/handle/1721.1/7582

Language dc:language.iso

eng

Handle dc:identifier.uri

http://hdl.handle.net/1721.1/42136

OAI identifier oai:identifier

oai:dspace.mit.edu:1721.1/42136