Weak metal-metal transition in the vanadium oxytelluride Rb$_{1-\delta}$V$_2$Te$_2$O
Abduweli Ablimit, Yun-Lei Sun, Hao Jiang, Si-Qi Wu, Ya-Bin Liu, and, Guang-Han Cao

TL;DR
This study synthesizes and characterizes Rb$_{1-eta}$V$_2$Te$_2$O, revealing a weak metal-metal transition likely linked to orbital or spin-density-wave order, with implications for potential superconductivity upon suppression of this order.
Contribution
It provides the first detailed investigation of Rb$_{1-eta}$V$_2$Te$_2$O, combining experimental and theoretical methods to elucidate its structure, electronic properties, and low-temperature transition.
Findings
Weak metal-metal transition at ~100 K characterized by resistivity and Hall coefficient anomalies.
Absence of structural superlattice reflections suggests no conventional charge density wave.
Electronic structure dominated by V-3$d$ orbitals with orbital polarization and multiple Fermi surfaces.
Abstract
We report the synthesis, crystal structure, physical properties, and first-principles calculations of a vanadium-based oxytelluride RbVTeO (). The crystal structure bears two-dimensional VO square nets sandwiched with tellurium layers, mimicking the structural motifs of cuprate and iron-based superconductors. The material exhibits metallic conductivity with dominant hole-type charge carriers. A weak metal-to-metal transition takes place at 100 K, which is conformably characterized by a slight kink/hump in the electrical resistivity, jumps in the Hall and Seebeck coefficients, a minute drop in the magnetic susceptibility, and a small peak in the heat capacity. Neither Bragg-peak splitting nor superlattice reflections can be detected within the resolution of conventional x-ray diffractions. The band-structure calculations show that V-3…
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