The nature of electron traps at the surface of polycrystalline MgO is analyzed for the first time in terms of interaction of the electron spin with the nuclear spin of the O-17 anions of the surface. MgO crystals enriched in the O-17 isotope have been prepared and the corresponding hyperfine coupling constants have been measured in EPR spectra. The trapped electrons are produced by exposure of the samples to H-2 followed by UV irradiation, with consequent production of paramagnetic (H+)(e(-)) centers. The EPR spectrum shows a multiplet structure with two main sextets separated by 51 and 10 G, respectively, due to the interaction of the unpaired electron with two nonequivalent O-17 nuclei. The results are interpreted based on accurate quantum chemical calculations. It is suggested that the paramagnetic centers observed correspond to (H+)(e(-)) pairs formed at step sites of the MgO surface
Chiesa, M., Martino, P., Giamello, E., DI VALENTIN, C., Vitto, A., Pacchioni, G. (2004). Local environment of electrons trapped at the MgO surface: Spin density on the oxygen ions from O-17 hyperfine coupling constants. JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL, 108(31), 11529-11534 [10.1021/jp0497357].
Local environment of electrons trapped at the MgO surface: Spin density on the oxygen ions from O-17 hyperfine coupling constants
CHIESA, MASSIMO;DI VALENTIN, CRISTIANA;PACCHIONI, GIANFRANCO
2004
Abstract
The nature of electron traps at the surface of polycrystalline MgO is analyzed for the first time in terms of interaction of the electron spin with the nuclear spin of the O-17 anions of the surface. MgO crystals enriched in the O-17 isotope have been prepared and the corresponding hyperfine coupling constants have been measured in EPR spectra. The trapped electrons are produced by exposure of the samples to H-2 followed by UV irradiation, with consequent production of paramagnetic (H+)(e(-)) centers. The EPR spectrum shows a multiplet structure with two main sextets separated by 51 and 10 G, respectively, due to the interaction of the unpaired electron with two nonequivalent O-17 nuclei. The results are interpreted based on accurate quantum chemical calculations. It is suggested that the paramagnetic centers observed correspond to (H+)(e(-)) pairs formed at step sites of the MgO surfaceI documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.