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M. Arai

Publications and source records attributed to M. Arai.

22 records · Page 2Linked to original sources

Electronic properties of the novel 4d metallic oxide SrRhO3

The novel 4d perovskite compound SrRhO3 was investigated by isovalent doping studies. The solubility limits of Ca and Ba onto Sr-site were below 80% and 20%, respectively. Although SrRhO3 was chemically compressed, approximately 5.7% by the Ca doping, no significant influence was observed on the magnetic and electrical properties.

cond-mat.str-el↗

Anisotropy in the electronic screening of oxygen lattice modes in YBa(2)Cu(3)O(6.95)

Inelastic neutron scattering data from a twinned single-crystal of YBa2Cu3O6.95 are presented that show a distinct a-b plane anisotropy in the oxygen vibrations. The Cu-O bond-stretching type phonons are simultaneously observed along the a and b directions due to a 4 meV splitting arising from the orthorhombicity. The present results show the bond-stretching branch along b (parallel to the chain) has a continuous dispersion, while the branch along a is discontinuous, suggesting a possibility of short-range cell-doubling along a. Furthermore, the LO mode along a is split in en-ergy from its TO partner at non-zero q-vectors, while the b mode is not. These results imply strong anisotropy in the electronic screening and a one-dimensional character in underlying charge fluctuations.

cond-mat.supr-con↗

Incommensurate Spin Dynamics in High Temperature Superconductor of Optimally Doped YBa2Cu3O7

The spin dynamics of an optimally doped YBa2Cu3O7 (Tc = 93 K) crystal array have been investigated in a wide range of momentum and energy (Q - E) space using the time-of-flight neutron scattering method. Incommensurate spin modulation in Q is a characteristic feature, as it is in the under-doped YBa2Cu3O6.7 with a different incommensurability. A linear relationship between the incommensurability and Tc is proposed. Along with the discovery of the same incommensurability in under-doped La2-ySryCuO4, it may be a generic characteristic of the high-Tc oxide superconductor.

cond-mat.supr-con↗

Electronic Structures of Sr_{14-x}Ca_{x}Cu24O41

The electronic structures of Sr_{14-x}Ca_{x}Cu24O41 are calculated within the local density approximation. Around the Fermi energy there exist quasi-one-dimensional bands originated from the ladder and chain layers. The nearest-neighbor inter-ladder hoppings are estimated to be 5--20% of the intra-ladder ones. Possible effects of Ca substitution on electronic structures and charge distribution are also discussed.

cond-mat.mtrl-sci↗