Antipolar transitions in GaNbSe and GaTaSe
arXiv:2206.15200 · doi:10.1103/PhysRevB.106.115146
Abstract
We present dielectric, polarization, resistivity, specific heat, and magnetic susceptibility data on single crystals of the lacunar spinels GaNb4Se8 and GaTa4Se8, tetrahedral cluster-based materials with substantial spin-orbit coupling. We concentrate on the possible occurrence of antipolar order in these compounds, as previously reported for the isoelectronic GaNb4S8, where spin-orbit coupling plays a less important role. Our broadband dielectric-spectroscopy investigations reveal clear anomalies of the intrinsic dielectric constant at the magneto-structural transitions in both systems that are in accord with the expectations for antipolar transitions. A similar anomaly is also observed at the cubic-cubic transition of the Nb compound leading to an intermediate phase. Similar to other polar and antipolar lacunar spinels, we find indications for dipolar relaxation dynamics at low temperatures. Polarization measurements on GaNb4Se8 reveal weak ferroelectric ordering below the magneto-structural transition, either superimposed to antipolar order or emerging at structural domain walls. The temperature-dependent dc resistivity evidences essentially thermally-activated charge transport with different activation energies in the different phases. A huge step-like increase of the resistivity at the magneto-structural transition of the Ta compound points to a fundamental change in the electronic structure or the mechanism of the charge transport. At low temperatures, charge transport is governed by in-gap impurity states, as also invoked to explain the resistive switching in these compounds.
arXiv comment9 pages, 7 figures. Revised version as accepted for publication in Phys. Rev. B
References in corpus (29)
- Materials with Colossal Dielectric Constant: Do They Exist?
- Colossal dielectric constants in transition-metal oxides
- Multiferroicity due to charge ordering
- Multiferroicity in an organic charge-transfer salt: Electric-dipole-driven magnetism
- Multiferroicity and skyrmions carrying electric polarization in GaV4S8
- Electric-Field-Induced Resistive Switching in a Family of Mott Insulators : towards Non-Volatile Mott-RRAM Memories
- Theory of antiferroelectric phase transitions
- Resistive switching induced by electronic avalanche breakdown in GaTaSeTe narrow gap Mott Insulators
- Transition from Mott insulator to superconductor in GaNbSe and GaTaSe under high pressure
- Optical diode effect in the room-temperature multiferroic BiFeO$_3
- Electric Pulse Induced Resistive Switching, Electronic Phase Separation, and Possible Superconductivity in a Mott insulator
- Spin-orbital Entangled Molecular States in Lacunar Spinel Compounds
- Characteristics of ferroelectric-ferroelastic domains in N{é}el-type skyrmion host GaVS
- Magnetoelectric effects in the skyrmion host material Cu2OSeO3
- Ferromagnetism and the Effect of Free Charge Carriers on Electric Polarization in Y_2NiMnO_6 Double Perovskite
- Polar Dynamics at the Jahn-Teller Transition in Ferroelectric GaV4S8
- Magnetoelectric memory function with optical readout
- Unusual Ferroelectricity Induced by the Jahn-Teller Effect: A Case Study on Lacunar Spinel Compounds
- Direct experimental observation of the molecular Jeff=3/2 ground state in the lacunar spinel GaTa4Se8
- Magnetic and dielectric order in the kagome-like francisite CuBi(SeO)OCl
- Polar and magnetic order in GaV4Se8
- Macroscopic Manifestation of Domain-wall Magnetism and Magnetoelectric Effect in a Néel-type Skyrmion Host
- Cooperative cluster-Jahn-Teller effect as a possible route to antiferroelectricity
- Magnetic avalanche of non-oxide conductive domain walls
- Stability of Néel-type skyrmion lattice against oblique magnetic fields in GaVS and GaVSe
- Orbital-Order Driven Ferroelectricity and Dipolar Relaxation Dynamics in Multiferroic GaMoS
- Architecture of nanoscale ferroelectric domains in GaMo4S8
- Excitations and relaxation dynamics in multiferroic GeV4S8 studied by THz and dielectric spectroscopy
- Crystal and Electronic Structure of GaTaSe From First-Principle Calculations