TY - JOUR
T1 - Thermal Expansion, Thermoelectric Power, and XPS Study of the Nonmetal-Metal Transition in Ni1-xS1-ySey
AU - Matoba, Masanori
AU - Anzai, Shuichiro
AU - Fujimori, Atsushi
PY - 1991/12
Y1 - 1991/12
N2 - Magnetic susceptibility χ, electrical resistivity ρ, thermoelectric power S, XPS spectra and hexagonal lattice parameters c and a are measured on the NiAs-type Ni1_x S1-ySey (x≦0.04;. y≦ 1.00). We find the followings (1) the nonmetal-metal transition temperature Tt, the phonon-drag coefficient C below Tt and dχ(T> Tt)/dTdecrease and they are suppressed at xc and yc with increase in x and y, respectively. (2) The nearest neighboring S1-ySey(Z)-Z, Ni-Z and Ni-Ni distances just below Tt (Dz_z, Z)Ni_z, DNl-Nl, respectively) are depressed with increase in x. [formula omitted] and [formula omitted] only slightly depend on y, while [formula omitted] increases with increasing y. (3) No change in the d8L peak (L: hole in the Z network) in the valence band region is observed among Ni1-x S1Sey, and Ni0.93Te. (4) The Ni 2p3/2d9L core level peak shifts to lower binding energy EB with increasing y, while it hardly changes with x. (5) The EB of S 2s and S 2p core levels decrease with increasing x; the EB of S 2p one decreases with increasing y. From the view point of the charge-transfer model, the pressure and the Ni-vacancy substitution effects on Tt are mainly explained by the increase in the Z(p) band width, and the Se-substitution effect by the decrease in the charge-transfer energy. The Ni-vacancies also introduce extra holes in the Z(p) band.
AB - Magnetic susceptibility χ, electrical resistivity ρ, thermoelectric power S, XPS spectra and hexagonal lattice parameters c and a are measured on the NiAs-type Ni1_x S1-ySey (x≦0.04;. y≦ 1.00). We find the followings (1) the nonmetal-metal transition temperature Tt, the phonon-drag coefficient C below Tt and dχ(T> Tt)/dTdecrease and they are suppressed at xc and yc with increase in x and y, respectively. (2) The nearest neighboring S1-ySey(Z)-Z, Ni-Z and Ni-Ni distances just below Tt (Dz_z, Z)Ni_z, DNl-Nl, respectively) are depressed with increase in x. [formula omitted] and [formula omitted] only slightly depend on y, while [formula omitted] increases with increasing y. (3) No change in the d8L peak (L: hole in the Z network) in the valence band region is observed among Ni1-x S1Sey, and Ni0.93Te. (4) The Ni 2p3/2d9L core level peak shifts to lower binding energy EB with increasing y, while it hardly changes with x. (5) The EB of S 2s and S 2p core levels decrease with increasing x; the EB of S 2p one decreases with increasing y. From the view point of the charge-transfer model, the pressure and the Ni-vacancy substitution effects on Tt are mainly explained by the increase in the Z(p) band width, and the Se-substitution effect by the decrease in the charge-transfer energy. The Ni-vacancies also introduce extra holes in the Z(p) band.
KW - NiSSe
KW - XPS
KW - charge transfer
KW - electrical resistivity
KW - magnetic susceptibility
KW - nonmetal-metal transition
KW - thermal expansion
KW - thermoelectric power
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U2 - 10.1143/JPSJ.60.4230
DO - 10.1143/JPSJ.60.4230
M3 - Article
AN - SCOPUS:0039743570
SN - 0031-9015
VL - 60
SP - 4230
EP - 4244
JO - Journal of the Physical Society of Japan
JF - Journal of the Physical Society of Japan
IS - 12
ER -