Published October 7, 2014
| Version v1
Journal article
A molecular Debye-Hückel approach to the reorganization energy of electron transfer reactions in an electric cell
Creators
- 1. Department of Chemistry, Iowa State University, Ames, Iowa 50011 (United States)
- 2. Guizhou Provincial Key Laboratory of Computational Nano-Material Science, Guizhou Normal College, Guiyang, Guizhou 550018 (China)
Description
Electron transfer near an electrode immersed in ionic fluids is studied using the linear response approximation, namely, mean value of the vertical energy gap can be used to evaluate the reorganization energy, and hence any linear response model that can treat Coulomb interactions successfully can be used for the reorganization energy calculation. Specifically, a molecular Debye-Hückel theory is used to calculate the reorganization energy of electron transfer reactions in an electric cell. Applications to electron transfer near an electrode in molten salts show that the reorganization energies from our molecular Debye-Hückel theory agree well with the results from MD simulations
Additional details
Identifiers
- DOI
- 10.1063/1.4896763;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 141
- Journal Issue
- 13
- Journal Page Range
- p. 134104-134104.9
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47005977
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ELECTRODES; ELECTRON TRANSFER; ENERGY GAP; INTERACTIONS; MOLTEN SALTS; SIMULATION
- Descriptors DEC
- SALTS
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC