Nrj. Poolton et al., INFLUENCE ON DONOR ELECTRON ENERGIES OF THE CHEMICAL-COMPOSITION OF K, NA AND CA ALUMINOSILICATES, Journal of physics. Condensed matter, 7(24), 1995, pp. 4751-4762
The chemical composition of KxNa1-xAlSi3O8 and NayCa1-yAl2-ySi2+yO8 cr
ystals (alkali and plagioclase feldspars) is shown to determine the op
tical transition energies of electrons trapped at donor centres within
them. Optical resonances in the infrared region 1.2-1.5 eV can be int
erpreted as arising from the 1s-2p transition of an ideal Bohr hydroge
n donor. Shifts in the energy positions with sample composition are we
ll accounted for by variations in the dielectric constant. Within the
context of the Bohr model, the effective electron mass and donor radii
can be determined. The mass is found to be 0.76m(e) in the K-Na serie
s but slightly higher, at 0.79m(e) in CaAl2Si2O8. The ground-state don
or radii are determined as 1.62 Angstrom, 1.63 Angstrom and 1.68 Angst
rom in the K, Na and Ca end members, respectively; these values closel
y match the mean (Si, Al-Si)-O bond lengths in the material for tetrah
edra with mean Al content.