Energy distributions of electrons emitted from alkali-metal surfaces by impact of metastable He atoms reveal that there is a high probability for transformation of singlet atoms (excitation energy E*=20.6 eV) into triplet atoms (E*=19.8 eV) prior to deexcitation into the ground state. The conversion probability (as expressed by the ratio R of the intensities of valence-band emission due to triplet and singlet He* deexcitation, respectively) increases with increasing alkali-metal coverage on a Ru(0001) substrate, and in turn decreases with increasing oxygen exposure at a fixed alkali coverage. These findings indicate that R is a qualitative measure for the degree of ‘‘metallization’’ of the adlayer. R also increases with temperature due to broadening of the nearest-neighbor distribution whereby, on the average, a larger part of the adlayer becomes metalliclike. For Cs overlayers exhibiting work functions <2 eV the mechanism of deexcitation changes and may proceed via He*- (1s12s2) formation as reflected by the R data as well as by the widths of the electron spectra.

Singlet-to-triplet conversion of metastable He atoms at alkali-metal overlayers

MORGANTE, ALBERTO;
1994-01-01

Abstract

Energy distributions of electrons emitted from alkali-metal surfaces by impact of metastable He atoms reveal that there is a high probability for transformation of singlet atoms (excitation energy E*=20.6 eV) into triplet atoms (E*=19.8 eV) prior to deexcitation into the ground state. The conversion probability (as expressed by the ratio R of the intensities of valence-band emission due to triplet and singlet He* deexcitation, respectively) increases with increasing alkali-metal coverage on a Ru(0001) substrate, and in turn decreases with increasing oxygen exposure at a fixed alkali coverage. These findings indicate that R is a qualitative measure for the degree of ‘‘metallization’’ of the adlayer. R also increases with temperature due to broadening of the nearest-neighbor distribution whereby, on the average, a larger part of the adlayer becomes metalliclike. For Cs overlayers exhibiting work functions <2 eV the mechanism of deexcitation changes and may proceed via He*- (1s12s2) formation as reflected by the R data as well as by the widths of the electron spectra.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11368/2556965
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