Search

We have studied pressure effects on the magnetic and electronic nature of layered oxysulfide Sr2Cu2CoO2S2 which crystallizes in an unusual intergrowth structure. The derivative permeability (dμ/dT) curves have a kink near Tt at which the antiferromagnetic nature is changed from 2D to 3D; Tt extremely rises with increasing pressure (dTt/dP=13.5 K/kbar), indicating that 3D antiferromagnetic state is more stable under pressure. The Tt in the dμ/dT curves correspond to the bending point of the resistivity, and above Tt the nearest-neighbor hopping conduction occurs. These features would be discussed from the viewpoint of the coupled nature of charge carriers and 2D antiferromagnetic spin ordering. [Copyright &y& Elsevier]

We have studied the magnetic dilution and electronic nature of Zn doping on the Mn site in the colossal magnetoresistant material La0.7Pb0.3MnO3 (x≤0.3). Small non-magnetic Zn2+ doping tends to separate the system into ferromagnetic clusters to weaken the long-range ferromagnetic order and to reduce the Curie temperature. The spin polarizability of the x=0–0.3 samples is estimated to be 0.97–1.00, indicating that the x=0–0.3 samples are the spin polarized materials in which the conductivity is dominated by single-spin charge carriers. Small doping (x≥0.1) induces the metal–insulator transition and destroys the metallic state with long-range ferromagnetic order. [Copyright &y& Elsevier]

The thermoelectric properties and electronic band structures for Se-doped Co 3 SnInS 2 were examined. The parent compound of this material (Co 3 Sn 2 S 2 ) has two kinds of Sn sites (Sn1 and Sn2 sites). The density functional theory (DFT) calculations show that the indium substitution at the Sn2 site induces a metallic band structure, on the other hand, a semiconducting band structure is obtained from substitution at the Sn1 site. However, according to the previous reports, since the indium atom prefers to replace the tin atom at the Sn1 site rather than the Sn2 site, the resistivity of Co 3 SnInS 2 shows semiconducting-like behavior. In this study we have demonstrated that metallic behavior and a decrease in resistivity for Se-doped Co 3 SnInS 2 occurs without suppression of the Seebeck coefficient. From the DFT calculations, when the selenium content is above 0.5, the total crystallographic energy shows that a higher indium occupancy at Sn2 site is more stable. Therefore, it is suggested that the selenium doping suppress the site preference for indium substitution. This is one of the possible explanations for the metallic conductivity observed in Se-doped Co 3 SnInS 2 [ABSTRACT FROM AUTHOR]

Abstract: We investigated electronic and magnetic nature of A2Co3S2 to reveal two different characteristics of metallic Co–Sn and strongly correlated electronic Co–S bondings. Co 2p X-ray photoelectron spectroscopy (XPS) shows a complicated and mixed-valence like feature with strong satellite. This origin can be explained by two different characteristics of Co–Sn/Co–S bonding nature. This feature is consistent with characteristic electron-density distributions obtained by the maximum-entropy method (MEM)-based pattern fitting analysis and the band calculation. [Copyright &y& Elsevier]