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Low-Frequency Noise and Resistive Switching in $β$-Na$_{0.33}$V$_2$O$_5$

Nitin Kumar, Nicholas Jerla, John Ponis, Sarbajit Banerjee, G. Sambandamurthy

TL;DR

This work investigates how charge order governs transport and resistive switching in the quasi-one-dimensional oxide beta-Na0.33V2O5. The authors combine electrical transport, low-frequency resistance-noise spectroscopy, and temperature-dependent X-ray diffraction on single crystals to track IO and CO transitions and their impact on carrier dynamics. They find a crossover from small-polaron nearest-neighbor hopping with $E_a ~ 63$ meV above $T_{CO} ~ 125$ K to variable-range hopping below $T_{CO}$, accompanied by a sharp suppression of low-frequency noise in the CO state. An applied electric field destabilizes the CO state, producing volatile switching with $R_{OFF}/R_{ON} ~ 10^2$ and a PSD that shifts toward 1/f^2 near switching, linking charge order, electronic correlations, and non-thermal switching with potential cryogenic memory applications.

Abstract

The interplay between charge ordering and its manifestation in macroscopic electrical transport in low-dimensional materials is crucial for understanding resistive switching mechanisms. In this study, we investigate the electronic transport and switching behavior of single-crystalline $β$-Na$_{0.33}$V$_2$O$_5$, focusing on low-frequency resistance noise dynamics of charge-order-driven resistive switching. Using electrical transport, low frequency noise spectroscopy, and X-ray diffraction, we probe electron dynamics across the Na-ion-ordering (IO) and charge-ordering (CO) transitions. Near room temperature, the weak temperature dependence of the noise spectral density points to a dominance of nearest-neighbor polaron hopping. Below IO transition temperature (\( T_{IO} \sim 240 \, \text{K} \)), structural analysis reveals that Na-ions adopt a zig-zag occupancy pattern, breaking the two-fold rotational symmetry and influencing the electronic ground state. Subsequently, a sharp drop in resistance noise below the CO transition temperature (\( T_{CO} \sim 125 \, \text{K} \)) indicates the emergence of correlated electron behavior. Furthermore, application of sufficient electric field leads to the destabilization of the CO state, and a transition to a high-conducting state. The material exhibits distinct resistive switching between 35~K and 110~K, with a resistance change spanning two orders of magnitude, primarily driven by electronic mechanisms rather than Joule heating. These findings provide new insights into charge-order-induced switching and electronic correlations in quasi-one-dimensional systems, with potential applications in cryogenic memory and neuromorphic computing devices owing to the low noise levels in their stable resistive states.

Low-Frequency Noise and Resistive Switching in $β$-Na$_{0.33}$V$_2$O$_5$

TL;DR

This work investigates how charge order governs transport and resistive switching in the quasi-one-dimensional oxide beta-Na0.33V2O5. The authors combine electrical transport, low-frequency resistance-noise spectroscopy, and temperature-dependent X-ray diffraction on single crystals to track IO and CO transitions and their impact on carrier dynamics. They find a crossover from small-polaron nearest-neighbor hopping with meV above K to variable-range hopping below , accompanied by a sharp suppression of low-frequency noise in the CO state. An applied electric field destabilizes the CO state, producing volatile switching with and a PSD that shifts toward 1/f^2 near switching, linking charge order, electronic correlations, and non-thermal switching with potential cryogenic memory applications.

Abstract

The interplay between charge ordering and its manifestation in macroscopic electrical transport in low-dimensional materials is crucial for understanding resistive switching mechanisms. In this study, we investigate the electronic transport and switching behavior of single-crystalline -NaVO, focusing on low-frequency resistance noise dynamics of charge-order-driven resistive switching. Using electrical transport, low frequency noise spectroscopy, and X-ray diffraction, we probe electron dynamics across the Na-ion-ordering (IO) and charge-ordering (CO) transitions. Near room temperature, the weak temperature dependence of the noise spectral density points to a dominance of nearest-neighbor polaron hopping. Below IO transition temperature (), structural analysis reveals that Na-ions adopt a zig-zag occupancy pattern, breaking the two-fold rotational symmetry and influencing the electronic ground state. Subsequently, a sharp drop in resistance noise below the CO transition temperature () indicates the emergence of correlated electron behavior. Furthermore, application of sufficient electric field leads to the destabilization of the CO state, and a transition to a high-conducting state. The material exhibits distinct resistive switching between 35~K and 110~K, with a resistance change spanning two orders of magnitude, primarily driven by electronic mechanisms rather than Joule heating. These findings provide new insights into charge-order-induced switching and electronic correlations in quasi-one-dimensional systems, with potential applications in cryogenic memory and neuromorphic computing devices owing to the low noise levels in their stable resistive states.

Paper Structure

This paper contains 3 sections, 3 equations, 6 figures.

Figures (6)

  • Figure 1: Structure of $\beta$-Na$_{0.33}$V$_2$O$_5$, highlighting the arrangement of Na-sites within a tunnel structure and V-O coordination geometry.
  • Figure 2: (a) Temperature dependence of resistivity and noise. Error bars represent the standard deviation from three different measurements. (Inset: The derivative of resistance with respect to temperature, highlighting a transition around 125 K). (b) Fitting of the resistivity data to a small polaron nearest-neighbor hopping (NNH) model in the high-temperature regime. (c) Fitting of the resistivity data to a variable-range hopping (VRH) model in the low-temperature regime. (d) Time series of residual voltage fluctuations from the mean at three distinct temperatures (The plots at 300 K and 100 K are shifted upward and downward, respectively, for clarity). (e) Power spectral density of the residual voltage fluctuations derived from (d), illustrating their frequency-dependent ($1/f^\alpha$) noise.
  • Figure 3: Temperature-dependent structure transitions in $\beta$-Na$_{0.33}$V$_2$O$_5$. (a) Structure solutions at 100 K, 170 K, and 290 K, with VO$_x$ polyhedra colored according to bond valence sum. Zig-zag ordering of Na-ions and periodic distortions to V–O local structure contribute respectively to 2- and 6-fold cumulative expansions of the unit cell (dashed lines) along $b$. (b) Detector frame images collected at 100 K and 170 K, with several modulation satellites indicated by arrows. (c) Relative modulation satellite intensity vs. temperature. The discontinuity at 170 K results from crystal orientation differences between separate measurements.
  • Figure 4: Current-voltage characteristics, measured at various temperatures from T = 50 K to 200 K, display abrupt resistance switching behavior. A current limit of 5 mA was set to prevent permanent damage to the device. $V_{\text{th}}$ is the threshold voltage and $V_{\text{h}}$ is hold voltage.
  • Figure 5: (a-d) Voltage-driven noise behavior at $T = 50$ K: (a) Normalized time series showing the temporal evolution of resistance fluctuations. (b) Normalized power spectral density (PSD) of resistance fluctuations, highlighting $1/f^{\alpha}$ behavior; dashed lines are fits to $1/f^{\alpha}$. (c) Noise magnitude at $f = 10$ mHz as a function of applied voltage. (d) Frequency exponent of the PSD, illustrating changes in the noise spectrum with voltage. (e-h) Voltage-driven noise behavior at $T = 200$ K: (e) Normalized time series showing resistance fluctuations over time. (f) Normalized PSD of resistance fluctuations; dashed lines are fits $1/f^{\alpha}$. (g) Noise magnitude at $f = 10$ mHz as a function of applied voltage. (h) Voltage dependence of the frequency exponent of PSD.
  • ...and 1 more figures