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1.
A new kind of many-body excitonic state composed of fractionally charged constituents is introduced. The constituents are a trion (X-) embedded in an incompressible electron liquid and Laughlin quasiholes (QH's). Laughlin electron–trion correlations lead to an effective trion charge of -e/3. This many-body excitation is called “quasiexciton” and denoted by to distinguish it from a normal trion. The can bind one or two (e/3)-charged QH's, giving a neutral or a positive . The energy spectra and photoluminescence from radiative quasiexciton decay are studied numerically and interpreted using a generalized composite Fermion model of the e–X- fluid.  相似文献   

2.
The atomistic calculations of the physical properties of perfect single-walled carbon nanotubes based on the use of the translational symmetry of the nanotubes face increasing computational difficulties for most of the presently synthesized nanotubes with up to a few thousand atoms in the unit cell. This difficulty can be circumvented by use of the helical symmetry of the nanotubes and a two-atom unit cell. We present the results of such symmetry-adapted tight-binding calculations of the totally symmetric A1 phonons (the RBM and the G-band modes) and their resonant Raman intensity for several hundred nanotubes.In particular, we show that (1) the frequencies and the resonant Raman intensity of the RBM and the G-band modes show diameter and chirality dependence and family patterns, (2) the strong electron– phonon interactions in metallic nanotubes lead to Kohn anomalies at the zone center, (3) the G-band consists of a subband due to phonons of semiconducting tubes centered at 1593 cm−1, a subband of phonons at 1570 cm−1, and a subband of phonons of metallic tubes at 1540 cm−1. The latter prediction confirms previous theoretical results but disagrees with the commonly adopted assignment of the G-band features.  相似文献   

3.
Nonparabolic effective mass of conduction subbands in InGaAs/InAlAs quantum wells (QWs), lattice-matched to InP, was quantitatively obtained by analyzing interband-optical transition spectra. Thickness of InGaAs well was 5.3, 9.4, and . Thickness of InAlAs barrier was about , and each QW was independent. Excellent agreement was obtained between experimental mass and theoretical mass predicted by Kane's three-level band theory on bulk InGaAs, in a wide energy range of from the bandedge. Method of experimental analysis on a relation between eigen energy and effective mass was described.  相似文献   

4.
We have performed the in-plane magnetotransport measurements on the two-dimensional electron gas at the cleaved p-InAs (1 1 0) surface by deposition of Ag. The surface electron density Ns is determined from the Hall coefficient at . The coverage dependence of Ns is well explained by the assumption that each adsorbed Ag atom denotes one electron into InAs until the surface Fermi level reaches the adsorbate-induced donor level. The electron mobility μ is about and does not show a clear dependence on the coverage over . In the high-magnetic field regime of B>1/μ, Shubnikov–de Hass oscillations were observed. A beating pattern due to the strong spin–orbit interaction appears for high Ns. For lower Ns of , an apparent quantum Hall plateau for ν=4 and vanishing of the longitudinal resistivity were observed around .  相似文献   

5.
High-density, uniformly distributed and quasi-aligned tungsten oxide nanowire arrays have been synthesized by a conventional thermal evaporation approach on indium tin oxide (ITO) coated glass substrates without any catalysts. The temperature of the substrate was . The tungsten oxide nanowires are single crystalline with growth direction of [0 1 0]. For commercial applications, field emission properties of tungsten oxide nanowires were studied under a poor vacuum at room temperature. The electron field-emission turn-on field (Eto), defined as the macroscopic field required to produce a current density of , is about . The performance reveals that the tungsten oxide nanowire arrays can be served as a good candidate for commercial application in field-emission displays.  相似文献   

6.
Via a resistively detected NMR technique, the nuclear spin–lattice relaxation time T1 of 71Ga has been measured in a GaAs/AlGaAs heterostructure containing two weakly coupled 2D electron systems (2DES) at low temperatures, each at Landau level filling . Incomplete electronic spin polarization, which has been reported previously for low density 2DESs at , should facilitate hyperfine-coupled nuclear spin relaxation owing to the presence of both electron spin states at the Fermi level. Composite fermion theory suggests a Korringa-law temperature dependence: T1T=constant is expected for temperatures . Our measurements show that for temperatures in the range , T1 rises less rapidly with falling temperature than this law predicts. This may suggest the existence of alternate nuclear spin relaxation mechanisms in this system. Also, our data allows for an estimate of the composite fermion mass.  相似文献   

7.
The activation energy Δ of the fractional quantum Hall state at constant filling factor and also at and has been measured as a function of the perpendicular magnetic field B while modulating the electron density via a top gate. At small magnetic fields we observe a linear increase of Δ with the magnetic field. The slope of Δ vs. B allows us to directly extract the composite fermion g-factor.  相似文献   

8.
We report electrically detected electron spin resonance (ESR) measurements of a high mobility two-dimensional (2D) electron system formed in a Si/SiGe quantum well, with millimeter wave in a high magnetic field . The negative ESR signal observed under an in-plane magnetic field gives direct evidence that the spin polarization leads to a resistance increase in the 2D metallic state. Suppression of spin decoherence was observed in the quantum Hall state at the Landau level filling factor ν=2. Strength of the nuclear magnetic field in the resonance is evaluated to be less than , much smaller than that reported for GaAs/AlGaAs heterostructures.  相似文献   

9.
A systematic variation of the exciton fine-structure splitting with quantum dot size in single MOCVD-grown self-organized InAs/GaAs quantum dots is observed, ranging from several tens to as much as , thus covering more than one order of magnitude. Piezoelectricity is identified to be the dominant factor governing the observed trend. A change in sign of the fine-structure splitting is reported for the first time, originating from quantum dots with confinement potentials elongated in the and crystal direction, respectively.  相似文献   

10.
A novel method to experimentally study the dynamics of long-living excitons in coupled quantum well semiconductor heterostructures is presented. Lithographically defined top gate electrodes imprint in-plane artificial potential landscapes for excitons via the quantum confined Stark effect. Excitons are shuttled laterally in a time-dependent potential landscape defined by an interdigitated gate structure. Long-range drift exceeding a distance of at an exciton drift velocity is observed in a gradient potential formed by a resistive gate stripe.  相似文献   

11.
The tree-level contributions to the rare decays , , and are analyzed and compared to those occurring in , , and . It is shown that these purely long-distance contributions, arising from the exchange of a charged lepton, can be significant in B+ decays for an intermediate τ, potentially blurring the distinction between the modes used to extract B+τ+ντ and those used to probe the genuine short-distance and FCNC transitions. Numerically, the tree-level contributions are found to account for 98%, 12% and 14% of the total , , and rates, respectively.  相似文献   

12.
Conventional electron-beam lithographic patterning of GaAs substrates followed by reactive-ion etching of small holes has been successfully used to control the nucleation of InAs dots. We have observed >50% single dot occupancy for holes wide and deep and show that the dot occupancy and dot size can be varied by changing the size of the holes. Luminescence from an array of these site-controlled dots has been demonstrated. Thus this use of substrate patterning is a viable technique to controllably place single dots at pre-determined positions in devices.  相似文献   

13.
We present results on fabrication, and structural and electrical properties of single-crystal heterostructures grown by molecular beam epitaxy. The exact stoichiometry of the Heusler alloy films can be achieved for almost lattice matched films. As evidenced by high-resolution X-ray diffraction, transmission electron microscopy, and resistivity measurements, we find an optimum growth temperature of , to obtain ferromagnetic layers with high crystal and interface perfection as well as high degree of atomic ordering. .  相似文献   

14.
Single-layer longitudinal and Hall resistances have been measured in a bilayer two-dimensional electron system at νT=1 with equal but oppositely directed currents flowing in the two layers. At small effective layer separation and low temperature, the bilayer system enters an interlayer coherent state expected to exhibit superfluid properties. We detect this nascent superfluidity through the vanishing of both resistances as the temperature is reduced. This corresponds to the counterflow conductivity rising rapidly as the temperature falls, reaching by . This supports the prediction that the ground state of this system is an excitonic superfluid.  相似文献   

15.
We propose a new realization of the elliptic quantum group equipped with the H-Hopf algebroid structure on the basis of the elliptic algebra . The algebra has a constructive definition in terms of the Drinfeld generators of the quantum affine algebra and a Heisenberg algebra. This yields a systematic construction of both finite- and infinite-dimensional dynamical representations and their parallel structures to . In particular we give a classification theorem of the finite-dimensional irreducible pseudo-highest weight representations stated in terms of an elliptic analogue of the Drinfeld polynomials. We also investigate a structure of the tensor product of two evaluation representations and derive an elliptic analogue of the Clebsch–Gordan coefficients. We show that it is expressed by using the very-well-poised balanced elliptic hypergeometric series .  相似文献   

16.
We have measured the de Haas–van Alphen (dHvA) oscillations of a gated two-dimensional electron system formed in a modulation-doped AlGaAs/GaAs heterojunction by means of a novel and highly sensitive cantilever magnetometer. We achieve a sensitivity of at a magnetic field by detecting the deflection of the cantilever using a fiber optic interferometer. The dHvA oscillation at ν=1 yields a thermodynamic energy gap that scales linearly with the applied magnetic field for . The slope corresponds to an exchange enhanced g factor g*=3.5±0.3 originating from electron–electron interaction in the spin-polarized state of the 2DES.  相似文献   

17.
High resolution excitation spectra have been obtained of the 0–0 band of the transition of four isotopologues, CaO12CH3, CaO13CH3, CaO12CD3 and CaO13CD3 of calcium monomethoxide. The deuterated species were found to have unexpectedly complicated spectra, and definitive rotational assignments were possible only from investigation by optical optical double resonance (OODR) population depletion spectroscopy. This confirmed the assignment of the CaO12CD3 spectrum, and proved crucial in assigning the K-structure and spin components for CaO13CD3. The state was found to be well described by the symmetric rotor model with C3v symmetry for both hydride species but, for the deuterides, the K-structure and spin rotation splittings were irregular, especially for CaO13CD3 where the K = 0 and 1 levels were heavily perturbed. The changes in the A constant determined for the hydride suggest that the CH3 umbrella opens by 0.4°, i.e., 0.2° further on excitation to the state than on excitation to the lower-lying state (geometry change established in an earlier experiment by Crozet et al. [P. Crozet, A.J. Ross, C. Linton, A.G. Adam, W.S. Hopkins, R.J. Le Roy, J. Mol. Spectrosc. 229 (2005), 224–230]).  相似文献   

18.
The state of CaOH was investigated using optical–optical double resonance spectroscopy. A combined least-squares fit of the double resonance transition data along with optical transition data and the millimeter-wave pure rotational data of the state was performed using an effective Hamiltonian. The spin–rotation constant was determined for the state for the first time. An analysis of these constants showed that the Ca–O bond length and spin–rotation parameter of the state have the smallest values of all the observed 2Σ+ states of CaOH. This evidence suggests the assignment of the state as arising from a Ca+ atomic orbital of mainly 5 character. This atomic orbital assignment was shown to be consistent with both previous work on CaF and recent theoretical calculations on CaOH.  相似文献   

19.
We determined the spin susceptibility χ and the effective mass m* towards the high density limit. Using a tunable GaAs/AlGaAs heterostructure, we can vary the 2D electron density from to . From to our highest densities the mass values fall 10% below the band mass of GaAs. The enhancement of χ decreases monotonically from a factor of 3 to 0.88 with increasing density. It continues to follow a previously observed power law, which leads to an unphysical limit for n→∞. Band structure effects affecting mass and g-factor become appreciable for large n and, when taken into account, lead to the correct limiting behavior of χ. Numerical calculations are in qualitative agreement with our data but differ in detail.  相似文献   

20.
Formation of muonic molecules and , where J is rotational quantum number, in electron conversion process is investigated at collision energies between 0.004 eV and 50 eV. Corresponding reaction rates are calculated in adiabatic approximation for the three-body Coulomb problem. Significant enhancement of the rates for and is found near 7 eV and 30 eV, respectively. It is shown that the enhancement is due to resonances present in elastic and scattering at these energies. Acceleration of atoms up to the resonant energy could be realized in triple H-D-3He mixture due to the muon transfer from protium to deuterium. Experimental investigation of nuclear synthesis from molecular state directly formed in the mixture is suggested.  相似文献   

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