The infrared reflectance spectra at near-normal and off-normal inciden
ce and polarized Raman spectra have been investigated to characterize
the structure of PbO-Bi2O3-Ga2O3 glasses. Infrared reflectance bands a
t 400 cm(-1), 470 cm(-1) and 610 cm(-1) have been assigned to Pb-O, Bi
-O and Ga-O related vibrations, respectively. The polarized Raman spec
tra were deconvoluted into seven bands which have been classified into
four sets of modes: (1) depolarized low-frequency Raman modes at 30-7
0 cm(-1), (2) strongly polarized Pb and Bi heavy metal vibrations at 1
20 to 140 cm(-1); (3) polarized Ga-O-Pb, Ga-O-Bi, Bi-O-Pb, Ga-O-Ga and
Bi-O-Bi bridging-oxygen modes at 300-600 cm(-1); (4) non-bridging oxy
gen modes at 600-700 cm(-1). The optic vibrations observed in the seri
es of glasses indicate that most cations behave essentially as network
-formers. The low-frequency Raman scattering was analyzed on the basis
of Martin and Brenig's acoustic model, from which some intermediate r
ange structural information is derived. The structural correlation and
structural units which determine the high frequency modes in these gl
asses are discussed.