Photoionization dynamics of glycine adsorbed on a silicon cluster: ''On-the-fly'' simulations
- Department of Physical Chemistry and the Fritz Haber Research Center, Hebrew University of Jerusalem, Jerusalem 91904 (Israel)
Dynamics of glycine chemisorbed on the surface of a silicon cluster is studied for a process that involves single-photon ionization, followed by recombination with the electron after a selected time delay. The process is studied by ''on-the-fly'' molecular dynamics simulations, using the semiempirical parametric method number 3 (PM3) potential energy surface. The system is taken to be in the ground state prior to photoionization, and time delays from 5 to 50 fs before the recombination are considered. The time evolution is computed over 10 ps. The main findings are (1) the positive charge after ionization is initially mostly distributed on the silicon cluster. (2) After ionization the major structural changes are on the silicon cluster. These include Si-Si bond breaking and formation and hydrogen transfer between different silicon atoms. (3) The transient ionization event gives rise to dynamical behavior that depends sensitively on the ion state lifetime. Subsequent to 45 fs evolution in the charged state, the glycine molecule starts to rotate on the silicon cluster. Implications of the results to various processes that are induced by transient transition to a charged state are discussed. These include inelastic tunneling in molecular devices, photochemistry on conducting surfaces, and electron-molecule scattering.
- OSTI ID:
- 20722235
- Journal Information:
- Journal of Chemical Physics, Vol. 122, Issue 18; Other Information: DOI: 10.1063/1.1894052; (c) 2005 American Institute of Physics; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
ATOMIC CLUSTERS
CHEMICAL BONDS
CHEMISORPTION
ELECTRON-MOLECULE COLLISIONS
EXCITED STATES
GLYCINE
GROUND STATES
HYDROGEN TRANSFER
MOLECULAR DYNAMICS METHOD
PERTURBATION THEORY
PHOTOCHEMISTRY
PHOTOIONIZATION
SILICON
SIMULATION
TIME DELAY
TUNNEL EFFECT