Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userElectron-phonon coupling of epigraphene at millikelvin temperatures
116
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We investigate the basic charge and heat transport properties of charge neutral epigraphene at sub-kelvin temperatures, demonstrating nearly logarithmic dependence of electrical conductivity over more than two decades in temperature. Using graphenes sheet conductance as in-situ thermometer, we present a measurement of electron-phonon heat transport at mK temperatures and show that it obeys the $T^4$ dependence characteristic for clean two-dimensional conductor. Based on our measurement we predict the noise-equivalent power of $sim 10^{-22}~{rm W}/sqrt{{rm Hz}}$ of epigraphene bolometer at the low end of achievable temperatures.
rate research
Read More
We examine the nature of the transitions between the normal and the superconducting branches of superconductor-graphene-superconductor Josephson junctions. We attribute the hysteresis between the switching (superconducting to normal) and retrapping (normal to superconducting) transitions to electron overheating. In particular, we demonstrate that the retrapping current corresponds to the critical current at an elevated temperature, where the heating is caused by the retrapping current itself. The superconducting gap in the leads suppresses the hot electron outflow, allowing us to further study electron thermalization by phonons at low temperatures ($T lesssim 1$K). The relationship between the applied power and the electron temperature was found to be $Ppropto T^3$, which we argue is consistent with cooling due to electron-phonon interactions.
We report experimental observation of an unexpectedly large thermopower in mesoscopic two-dimensional (2D) electron systems on GaAs/AlGaAs heterostructures at sub-Kelvin temperatures and zero magnetic field. Unlike conventional non-magnetic high-mobility 2D systems, the thermopower in our devices increases with decreasing temperature below 0.3 K, reaching values in excess of 100 $mu$V/K, thus exceeding the free electron estimate by more than two orders of magnitude. With support from a parallel independent study of the local density of states, we suggest such a phenomenon to be linked to intrinsic localized states and many-body spin correlations in the system.
We have measured directly the thermal conductance between electrons and phonons in ultra-thin Hf and Ti films at millikelvin temperatures. The experimental data indicate that electron-phonon coupling in these films is significantly suppressed by disorder. The electron cooling time $tau_epsilon$ follows the $T^{-4}$-dependence with a record-long value $tau_epsilon=25ms$ at $T=0.04K$. The hot-electron detectors of far-infrared radiation, fabricated from such films, are expected to have a very high sensitivity. The noise equivalent power of a detector with the area $1mum^2$ would be $(2-3)10^{-20}W/Hz^{1/2}$, which is two orders of magnitude smaller than that of the state-of-the-art bolometers.
Unwanted fluctuations over time, in short, noise, are detrimental to device performance, especially for quantum coherent circuits. Recent efforts have demonstrated routes to utilizing magnon systems for quantum technologies, which are based on interfacing single magnons to superconducting qubits. However, the coupling of several components often introduces additional noise to the system, degrading its coherence. Researching the temporal behavior can help to identify the underlying noise sources, which is a vital step in increasing coherence times and the hybrid device performance. Yet, the frequency noise of the ferromagnetic resonance (FMR) has so far been unexplored. Here, we investigate such FMR frequency fluctuations of a YIG sphere down to mK-temperatures, and find them independent of temperature and drive power. This suggests that the measured frequency noise in YIG is dominated by so far undetermined noise sources, which properties are not consistent with the conventional model of two-level systems, despite their effect on the sample linewidth. Moreover, the functional form of the FMR frequency noise power spectral density (PSD) cannot be described by a simple power law. By employing time-series analysis, we find a closed function for the PSD that fits our observations. Our results underline the necessity of coherence improvements to magnon systems for useful applications in quantum magnonics.
Electron-phonon coupling, being one of the most important parameters governing the material evolution after ultrafast energy deposition, yet remains the most unexplored one. In this work, we applied the dynamical coupling approach to calculate the nonadiabatic electron-ion energy exchange in nonequilibrium solids with the electronic temperature high above the atomic one. It was implemented into the tight-binding molecular dynamics code, and used to study electron-phonon coupling in various elemental metals. The developed approach is a universal scheme applicable to electronic temperatures up to a few electron-Volts, and to arbitrary atomic configuration and dynamics. We demonstrate that the calculated electron-ion (electron-phonon) coupling parameter agrees well with the available experimental data in high-electronic-temperature regime, validating the model. The following materials are studied here - fcc metals: Al, Ca, Ni, Cu, Sr, Y, Zr, Rh, Pd, Ag, Ir, Pt, Au, Pb; hcp metals: Mg, Sc, Ti, Co, Zn, Tc, Ru, Cd, Hf, Re, Os; bcc metals: V, Cr, Fe, Nb, Mo, Ba, Ta, W; diamond cubic lattice metals: Sn; specific cases of Ga, In, Mn, Te and Se; and additionally semimetal graphite and semiconductors Si and Ge. For many materials, we provide the first and so far the only estimation of the electron-phonon coupling at elevated electron temperatures, which can be used in various models simulating ultrafast energy deposition in matter. We also discuss the dependence of the coupling parameter on the atomic mass, temperature and density.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
