High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4

TL;DR

This study reports the synthesis of a new scandium tungstate, Sc0.67WO4, formed under high pressure, revealing a defect-rich wolframite structure with metallic-like conductivity and magnetic properties, expanding understanding of pressure-induced phase transformations.

Contribution

The paper introduces a novel high-pressure synthesis route for scandium tungstate with a unique defect-rich wolframite structure and detailed characterization of its electronic and magnetic properties.

Findings

Sc0.67WO4 has a defect-rich wolframite structure.

It exhibits metallic-like conductivity and paramagnetism.

Oxygen vacancies likely contribute to its electronic behavior.

Abstract

Negative thermal expansion (NTE) materials possess a low-density, open structure which can respond to high pressure conditions, leading to new compounds and/or different physical properties. Here we report that one such NTE material -- white, insulating, orthorhombic Sc2W3O12 -- transforms into a black compound when treated at 4 GPa and 1400 oC. The high pressure phase, Sc0.67WO4, crystallizes in a defect-rich wolframite-type structure, a dense, monoclinic structure (space group P2/c) containing 1-D chains of edge-sharing WO6 octahedra. The chemical bonding of Sc0.67WO4 vis-a-vis the ambient pressure Sc2W3O12 phase can be understood on the basis of the Sc defect structure. Magnetic susceptibility, resistivity, thermoelectric power and IR spectroscopic measurements reveal that Sc0.67WO4 is a paramagnet whose conductivity is that of a metal in the presence of weak localization and electron-electron interactions. Oxygen vacancies are suggested as a potential mechanism for generating the carriers in this defective wolframite material.