Phonon-mediated desorption of image-bound electrons from dielectric surfaces
- Institut fuer Physik, Ernst-Moritz-Arndt-Universitaet Greifswald, 17489 Greifswald (Germany)
A complete kinetic modeling of an ionized gas in contact with a surface requires the knowledge of the electron desorption time and the electron sticking coefficient. We calculate the desorption time for phonon-mediated desorption of an image-bound electron as it occurs, for instance, on dielectric surfaces where desorption channels involving internal electronic degrees of freedom are closed. Because of the large depth of the polarization-induced surface potential with respect to the Debye energy, multiphonon processes are important. To obtain the desorption time, we use a quantum-kinetic rate equation for the occupancies of the bound-electron surface states, taking two-phonon processes into account in cases where one-phonon processes yield a vanishing transition probability as it is sufficient, for instance, for graphite. For an electron desorbing from a graphite surface at 360 K, we find a desorption time of 2x10{sup -5} s. We also demonstrate that depending on the potential depth and bound-state level spacing, the desorption scenario changes. In particular, we show that desorption via cascades over bound states dominates unless direct one-phonon transitions from the lowest bound state to the continuum are possible.
- OSTI ID:
- 21366729
- Journal Information:
- Physical Review. B, Condensed Matter and Materials Physics, Vol. 81, Issue 15; Other Information: DOI: 10.1103/PhysRevB.81.155420; (c) 2010 The American Physical Society; ISSN 1098-0121
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
SUPERCONDUCTIVITY AND SUPERFLUIDITY
BOUND STATE
COMPUTERIZED SIMULATION
DEGREES OF FREEDOM
DESORPTION
DIELECTRIC MATERIALS
ELECTRONS
GRAPHITE
PHONONS
POLARIZATION
REACTION KINETICS
SURFACE POTENTIAL
SURFACES
TEMPERATURE RANGE 0273-0400 K
CARBON
ELEMENTARY PARTICLES
ELEMENTS
FERMIONS
KINETICS
LEPTONS
MATERIALS
MINERALS
NONMETALS
POTENTIALS
QUASI PARTICLES
SIMULATION
SORPTION
TEMPERATURE RANGE