Structural and electronic instabilities in AgMo6Se8

Autor: R.S. McLean, W.R. McKinnon, David W. Johnson
Rok vydání: 1989
Předmět:
Zdroj: Journal of Solid State Chemistry. 82:35-42
ISSN: 0022-4596
DOI: 10.1016/0022-4596(89)90219-3
Popis: The structural parameters, superconducting critical temperatures, and magnetic susceptibilities of the solid solution AgMo 6 S 8− x Se x are reported. The behavior of the physical properties across the solid solution are similar to those observed for other ternary molybdenum chalcogenide solid solutions, except for the end member, AgMo 6 Se 8 , which has an anomalously low superconducting critical temperature relative to those observed in the solid solution. A discontinuity in the magnetic susceptibility of AgMo 6 Se 8 was observed at 110 K. The decrease in the Pauli susceptibility at this temperature reflects a reduction in the density of states at the Fermi level which leads to the low T c observed for this compound. Since structural distortions are a likely cause of such anomalies, the temperature dependence of the lattice parameters of this material was investigated. A discontinuity in thermal expansion was discovered at the same temperature observed for the discontinuity in the magnetic susceptibility. This suggests that a structural distortion may be responsible for the decrease in the density of states, although our X-ray study did not show any splitting of the Bragg reflections. The presence of a structural distortion, however, also affords an explanation for the positive pressure dependence of the superconducting critical temperature of this material previously reported. The application of pressure will stabilize the high-temperature structure, thereby increasing the density of states. The increased density of states results in an increased superconducting critical temperature.
Databáze: OpenAIRE