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Register a new userMicrowave Absorption of Surface-State Electrons on Liquid $^3$He
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We have investigated the intersubband transitions of surface state electrons (SSE) on liquid $^3$He induced by microwave radiation at temperatures from 1.1 K down to 0.01 K. Above 0.4 K, the transition linewidth is proportional to the density of $^3$He vapor atoms. This proportionality is explained well by Andos theory, in which the linewidth is determined by the electron - vapor atom scattering. However, the linewidth is larger than the calculation by a factor of 2.1. This discrepancy strongly suggests that the theory underestimates the electron - vapor atom scattering rate. At lower temperatures, the absorption spectrum splits into several peaks. The multiple peak structure is partly attributed to the spatial inhomogeneity of the static holding electric field perpendicular to the electron sheet.
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A resonance-induced change in the resistivity of the surface state electrons (SSE) exposed to the microwave (MW) radiation is observed. The MW frequency corresponds to the transition energy between two lowest Rydberg energy levels. All measurements are done with electrons over liquid 3He in a temperature range 0.45-0.65 K, in which the electron relaxation time and the MW absorption linewidth are determined by collisions with helium vapor atoms. The input MW power is varied by two orders of magnitude, and the resistivity is always found to increase. This effect is attributed to the heating of electrons with the resonance MW radiation. The temperature and the momentum relaxation rate of the hot electrons are calculated as a function of the MW power in the cell, and the Rabi frequency is determined from the comparison of the theoretical result with the experiment. In addition, the broadening of the absorption signal caused by the heating is studied experimentally, and the results are found to be in good agreement with our calculations.
The Wigner crystal on liquid He accompanies with periodic corrugation of the He surface; dimples. The dynamics of the crystal is coupled with the motion and the deformation of the dimples. Nonlinear phenomena found in AC Corbino conductivity are attributed to the collective sliding of the electrons out of the dimples. In order to inspect the dynamical transition to the sliding state, we have developed a novel experimental method using a so-called t^2 pulse, whose leading and trailing edges change in proportion to the square of time; V = at^2. Since the force exerting upon the crystal is proportional to the time derivative of the input voltage, dV/dt, the t^2-pulsed method is expected to realize a continuous sweep of the driving force, resulting in the real-time observation of the sliding transition. The observed response shows clearly the sliding, revealing that the external force to the crystal determines the sliding transition.
Correlation among particles in finite quantum systems leads to complex behaviour and novel states of matter. One remarkable example is predicted to occur in a semiconductor quantum dot (QD) where at vanishing density the Coulomb correlation among electrons rigidly fixes their relative position as that of the nuclei in a molecule. In this limit, the neutral few-body excitations are roto-vibrations, which have either rigid-rotor or relative-motion character. In the weak-correlation regime, on the contrary, the Coriolis force mixes rotational and vibrational motions. Here we report evidence of roto-vibrational modes of an electron molecular state at densities for which electron localization is not yet fully achieved. We probe these collective modes by inelastic light scattering in QDs containing four electrons. Spectra of low-lying excitations associated to changes of the relative-motion wave function -the analogues of the vibration modes of a conventional molecule- do not depend on the rotational state represented by the total angular momentum. Theoretical simulations via the configuration-interaction (CI) method are in agreement with the observed roto-vibrational modes and indicate that such molecular excitations develop at the onset of short-range correlation.
The ground state of 2D electrons in high magnetic field is studied by the density matrix renormalization group method. The ground state energy, excitation gap, and pair correlation functions are systematically calculated at various fillings in the lowest and the second lowest Landau levels. The ground state phase diagram, which consists of incompressible liquid state, compressible liquid state, stripe state, pairing state, and Wigner crystal is determined.
The Coulomb interaction generally limits the quantum propagation of electrons. However, it can also provide a mechanism to transfer their quantum state over larger distances. Here, we demonstrate such a form of teleportation, across a metallic island within which the electrons are trapped much longer than their quantum lifetime. This effect originates from the low temperature freezing of the islands charge $Q$ which, in the presence of a single connected electronic channel, enforces a one-to-one correspondence between incoming and outgoing electrons. Such high-fidelity quantum state imprinting is established between well-separated injection and emission locations, through two-path interferences in the integer quantum Hall regime. The added electron quantum phase of $2pi Q/e$ can allow for strong and decoherence-free entanglement of propagating electrons, and notably of flying qubits.
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