Charge ordering and charge dynamics in Nd2-xSrxNiO4 (0.33≤x≤0.7) -: art. no. 184418

被引:37
|
作者
Ishizaka, K [1 ]
Taguchi, Y
Kajimoto, R
Yoshizawa, H
Tokura, Y
机构
[1] Univ Tokyo, Dept Appl Phys, Bunkyo Ku, Tokyo 1138656, Japan
[2] Ochanomizu Univ, Dept Phys, Bunkyo Ku, Tokyo 1128610, Japan
[3] Univ Tokyo, Neutron Scattering Lab, ISSP, Ibaraki 3191106, Japan
[4] Univ Tokyo, Dept Appl Phys, Bunkyo Ku, Tokyo 1138656, Japan
[5] AIST, Correlated Elect Res Ctr, Tsukuba, Ibaraki 3050046, Japan
关键词
D O I
10.1103/PhysRevB.67.184418
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Charge ordering phenomena and their effects on charge dynamics have been investigated for single crystals of R2-xSrxNiO4 (R = La, Nd) with x = 0.5 for R = La and 0.33less than or equal toxless than or equal to0.70 for R = Nd by measurements of neutron diffraction and optical reflectivity spectra. The essential features of charge dynamics for 0.33less than or equal toxless than or equal to0.5 appear to be least affected by R species (La or Nd). In xgreater than or equal to0.5, commensurate checkerboard (CB)-type charge order shows up at such a high temperature as T(CO)(C)similar to480 K. An incommensurate stripe order, that tends to take over the CB-type charge order at lower temperatures, is also clearly observed up to x = 0.7. The remarkable evolution of the pseudogap feature as lowering temperature is observed in the optical conductivity spectrum. As x is increased, the energy scale (Delta(PG)), the onset T (T-PG) of the pseudogap, and the in-plane resistivity upturn T (T-rhoab) scale with each other and decrease monotonically after taking a maximum at x = 0.5, as T-CO(C) is simultaneously reduced. The results indicate that the charge dynamics is significantly regulated by emergence of the CB-type charge correlation, and that the melting of the CB-type charge order must be playing a key role in driving the insulator-metal transition at xsimilar to0.9.
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页数:8
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