TY - JOUR
T1 - Tuning the electronic structure from charge-transfer insulator to Mott-Hubbard and Peierls insulators in one-dimensional halogen-bridged mixed-metal compounds
AU - Matsuzaki, H.
AU - Iwano, K.
AU - Aizawa, T.
AU - Ono, M.
AU - Kishida, H.
AU - Yamashita, M.
AU - Okamoto, H.
PY - 2004/7
Y1 - 2004/7
N2 - The electronic structures of one-dimensional (1D) halogen-bridged mixed-metal compounds, [Ni1-xPdx(chxn)2X]X 2 (chxn= cyclohexanediamine; X=Cl,Br; 0≤x≤1), are investigated through optical and magnetic measurements. The results reveal that the system changes from charge-transfer (CT) insulator to Mott-Hubbard (MH) insulator at around x ∼0.3, and from MH insulator to Peierls insulator at x ∼0.9 with increasing x. From the analysis of optical conductivity spectra using the ID two-band extended Peierls-Hubbard model, electronic parameters such as Coulomb repulsion energy, pd hybridization, CT energy, and electron-lattice interaction are determined.
AB - The electronic structures of one-dimensional (1D) halogen-bridged mixed-metal compounds, [Ni1-xPdx(chxn)2X]X 2 (chxn= cyclohexanediamine; X=Cl,Br; 0≤x≤1), are investigated through optical and magnetic measurements. The results reveal that the system changes from charge-transfer (CT) insulator to Mott-Hubbard (MH) insulator at around x ∼0.3, and from MH insulator to Peierls insulator at x ∼0.9 with increasing x. From the analysis of optical conductivity spectra using the ID two-band extended Peierls-Hubbard model, electronic parameters such as Coulomb repulsion energy, pd hybridization, CT energy, and electron-lattice interaction are determined.
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U2 - 10.1103/PhysRevB.70.035204
DO - 10.1103/PhysRevB.70.035204
M3 - Article
AN - SCOPUS:37649030389
SN - 0163-1829
VL - 70
SP - 035204-1-035204-6
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 3
M1 - 035204
ER -