Based on measured XANES spectra of crystalline and liquid germanium(c-Ge an
d l-Ge), multiple scattering (MS) simulation and density of states (DOS) se
lf-consistent calculation using the configurations generated with reverse M
onte Carlo (RMC) simulation for l-Ge have been carried out to study the ele
ctronic structures near the Fermi level E-l of l-Ge. The strong white line
for l-Ge is attributed to the high DOS in the conduction band and partially
to the excitonic effect. The DOS of l-Ge is quite high around Es, as in a
metal, while that for c-Ge opens a gap there. Taking the core hole effect i
nto account, the p-like partial DOS of the absorbing atom shows a DOS "pili
ng up".