Optical absorption and extended X-ray absorption fine structure
(EXAFS) spectra were measured on series
of ZrF4−BaF2−LaF3,
ZrF4−BaF2−MF−LaF3 (M; Li, Na,
K, Rb, or Cs) and
AlF3−BaF2−CaF2−YF3
glasses
doped with Ni2+. The optical absorption spectra show
that Ni2+ ions in all the glasses exist in
octahedral
coordination sites with six F- ions. The values of
ligand field strength, 10Dq, were obtained from the
optical
absorption spectra, and Ni−F interatomic distances,
r
Ni-F, were determined by EXAFS analyses.
The linear
relationship between 10Dq and r
Ni-F
is found and interpreted by simple ligand field theory. The
compositional
dependence of the 10Dq and r
Ni-F is
discussed in terms of the basicity of glasses. We discuss the
optical
property and the local environment of Ni2+ in the
fluoride glasses in comparison with those of oxide
glasses.