Pb-doped Bi2Se3 crystals were prepared from starting elements Bi, Se a
nd Pb of 5N purity in the concentration interval c(Pb) = 0 - 4 x 10(25
) Pb atoms m(-3) by a modified Bridgman method. The measured values of
the transmittance and reflectance were used to determine the dependen
ce of the absorption coefficient K on the photon energy for crystals w
ith various values of c(Pb) and to prove the shift of the short-wavele
ngth absorption edge with c(Pb). On the basis of the assumption of the
validity of the ''single valley'' model, which can describe the lowes
t conductivity band of Bi2Se3, and using the values of the free-carrie
r effective mass in the directions perpendicular and parallel to tile
trigonal axis c we determined the value of the reduced Fermi energy et
a as 300 K for crystals with various values of c(Pb). Using the value
of eta, we calculated the dependence of the Seebeck coefficient on c(P
b) and compared it with the experimentally determined values. The comp
arison has shown that the increasing content of Pb atoms in the Bi2Se3
lattice leads to a suppression of the role of the mechanism of scatte
ring by ionised impurities; at higher concentrations of Pb in the crys
tal the mechanism of scattering of free carriers by acoustic phonons b
ecomes dominant. Further, the ideas on the nature of the point defects
in the Bi2Se3(Pb) crystals are presented and the ''anomalous'' depend
ence of the free-electron concentration on c(Pb) is qualitatively acco
unted for.