Theory of ultrafast photoinduced electron transfer from a bulk semiconductor to a quantum dot
- 1. Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113 (United States)
Description
This paper describes analytical and numerical results from a model Hamiltonian method applied to electron transfer (ET) from a quasicontinuum (QC) of states to a set of discrete states, with and without a mediating bridge. Analysis of the factors that determine ET dynamics yields guidelines for achieving high-yield electron transfer in these systems, desired for instance for applications in heterogeneous catalysis. These include the choice of parameters of the laser pulse that excites the initial state into a continuum electronic wavepacket and the design of the coupling between the bridge molecule and the donor and acceptor. The vibrational mode on a bridging molecule between donor and acceptor has an influence on the yield of electron transfer via Franck-Condon factors, even in cases where excited vibrational states are only transiently populated. Laser-induced coherence of the initial state as well as energetic overlap is crucial in determining the ET yield from a QC to a discrete state, whereas the ET time is influenced by competing factors from the coupling strength and the coherence properties of the electronic wavepacket
Additional details
Identifiers
- DOI
- 10.1063/1.4870335;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 140
- Journal Issue
- 14
- Journal Page Range
- p. 144102-144102.13
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45074487
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- COUPLING; ELECTRON TRANSFER; HAMILTONIANS; HETEROGENEOUS CATALYSIS; QUANTUM DOTS; SEMICONDUCTOR MATERIALS; VIBRATIONAL STATES
- Descriptors DEC
- CATALYSIS; ENERGY LEVELS; EXCITED STATES; MATERIALS; MATHEMATICAL OPERATORS; NANOSTRUCTURES; QUANTUM OPERATORS
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC