68 research outputs found

    Phase Diagrams of Bi1-xSbx Thin Films with Different Growth Orientations

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    A closed-form model is developed to evaluate the band-edge shift caused by quantum confinement for a two-dimensional non-parabolic carrier-pocket. Based on this model, the symmetries and the band-shifts of different carrier-pockets are evaluated for BiSb thin films that are grown along different crystalline axes. The phase diagrams for the BiSb thin film systems with different growth orientations are calculated and analyzed

    Optical conductivity of metal nanofilms and nanowires: The rectangular-box model

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    The conductivity tensor is introduced for the low-dimensional electron systems. Within the particle-in-a-box model and the diagonal response approximation, components of the conductivity tensor for a quasi-homogeneous ultrathin metal film and wire are calculated under the assumption d≅λFd\cong \lambda_{\rm F} (where dd is the characteristic small dimension of the system, λF\lambda_{\rm F} is the Fermi wavelength for bulk metal). We find the transmittance of ultrathin films and compare these results with available experimental data. The analytical estimations for the size dependence of the Fermi level are presented, and the oscillations of the Fermi energy in ultrathin films and wires are computed. Our results demonstrate the strong size and frequency dependences of the real and imaginary parts of the conductivity components in the infrared range. A sharp distinction of the results for Au and Pb is observed and explained by the difference in the relaxation time of these metals.Comment: 13 pages, 8 figure

    Observation of three-dimensional behavior in surface states of bismuth nanowires and the evidence for bulk Bi charge fractionalization

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    Whereas bulk bismuth supports very-high mobility, light, Dirac electrons and holes in its interior, its boundaries support a layer of heavy electrons in surface states formed by spin orbit interaction in the presence of the surface electric field. Small diameter d trigonal Bi nanowires (30 nm < d < 200 nm) were studied via magnetotransport at low temperatures and for fields up to 14 T in order to investigate the role of surfaces in electronic transport. A two-dimensional behavior was expected for surface charges; however we found instead a three-dimensional behavior, with a rich spectrum of Landau levels in a nearly spherical Fermi surface. This is associated with the long penetration length of surface states of trigonal wires. The prospect of the participation of surface transport and surface-induced relaxation of bulk carriers in the electronic properties of macroscopic samples is evaluated. We show that recent observations of magnetoquantum peaks in the Nernst thermopower coefficient, attributed to two-dimensional electron gas charge fractionalization, can be more plausibly interpreted in terms of these surface states.Comment: 14 pages, 3 figure

    Phase transition between the quantum spin Hall and insulator phases in 3D: emergence of a topological gapless phase

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    Phase transitions between the quantum spin Hall and the insulator phases in three dimensions are studied. We find that in inversion-asymmetric systems there appears a gapless phase between the quantum spin Hall and insulator phases in three dimensions, which is in contrast with the two-dimensional case. Existence of this gapless phase stems from a topological nature of gapless points (diabolical points) in three dimensions, but not in two dimensions.Comment: 16 pages, 5 figure

    Nanostratification of optical excitation in self-interacting 1D arrays

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    The major assumption of the Lorentz-Lorenz theory about uniformity of local fields and atomic polarization in dense material does not hold in finite groups of atoms, as we reported earlier [A. E. Kaplan and S. N. Volkov, Phys. Rev. Lett., v. 101, 133902 (2008)]. The uniformity is broken at sub-wavelength scale, where the system may exhibit strong stratification of local field and dipole polarization, with the strata period being much shorter than the incident wavelength. In this paper, we further develop and advance that theory for the most fundamental case of one-dimensional arrays, and study nanoscale excitation of so called "locsitons" and their standing waves (strata) that result in size-related resonances and related large field enhancement in finite arrays of atoms. The locsitons may have a whole spectrum of spatial frequencies, ranging from long waves, to an extent reminiscent of ferromagnetic domains, -- to super-short waves, with neighboring atoms alternating their polarizations, which are reminiscent of antiferromagnetic spin patterns. Of great interest is the new kind of "hybrid" modes of excitation, greatly departing from any magnetic analogies. We also study differences between Ising-like near-neighbor approximation and the case where each atom interacts with all other atoms in the array. We find an infinite number of "exponential eigenmodes" in the lossless system in the latter case. At certain "magic" numbers of atoms in the array, the system may exhibit self-induced (but linear in the field) cancellation of resonant local-field suppression. We also studied nonlinear modes of locsitons and found optical bistability and hysteresis in an infinite array for the simplest modes.Comment: 39 pages, 5 figures; v2: Added the Conclusions section, corrected a typo in Eq. (5.3), corrected minor stylistic and grammatical imperfection

    Ferroelectric Phase Transitions in Films with Depletion Charge

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    We consider ferroelectric phase transitions in both short-circuited and biased ferroelectric-semiconductor films with a space (depletion) charge which leads to some unusual behavior. It is shown that in the presence of the charge the polarization separates into `switchable' and `non-switchable' parts. The electric field, appearing due to the space charge, does not wash out the phase transition, which remains second order but takes place at somewhat reduced temperature. At the same time, it leads to a suppression of the ferroelectricity in a near-electrode layer. This conclusion is valid for materials with both second and first order phase transitions in pure bulk samples. Influence of the depletion charge on thermodynamic coercive field reduces mainly to the lowering of the phase transition temperature, and its effect is negligible. The depletion charge can, however, facilitate an appearance of the domain structure which would be detrimental for device performance (fatigue). We discuss some issues of conceptual character, which are generally known but were overlooked in previous works. The present results have general implications for small systems with depletion charge.Comment: 11 pages, REVTeX 3.1, five eps-figures included in the text. Minor clarifications in the text. To appear in Phys. Rev. B 61, Apr 1 (2000

    Far-infrared edge modes in quantum dots

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    We have investigated edge modes of different multipolarity sustained by quantum dots submitted to external magnetic fields. We present a microscopic description based on a variational solution of the equation of motion for any axially symmetric confining potential and multipole mode. Numerical results for dots with different number of electrons whose ground-state is described within a local Current Density Functional Theory are discussed. Two sum rules, which are exact within this theory, are derived. In the limit of a large neutral dot at B=0, we have shown that the classical hydrodynamic dispersion law for edge waves \omega(q) \sim \sqrt{q \ln (q_0/q)} holds when quantum and finite size effects are taken into account.Comment: We have changed some figures as well as a part of the tex

    Far-infrared edge modes in quantum dots

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    We have investigated edge modes of different multipolarity sustained by quantum dots submitted to external magnetic fields. We present a microscopic description based on a variational solution of the equation of motion for any axially symmetric confining potential and multipole mode. Numerical results for dots with different number of electrons whose ground-state is described within a local Current Density Functional Theory are discussed. Two sum rules, which are exact within this theory, are derived. In the limit of a large neutral dot at B=0, we have shown that the classical hydrodynamic dispersion law for edge waves \omega(q) \sim \sqrt{q \ln (q_0/q)} holds when quantum and finite size effects are taken into account.Comment: We have changed some figures as well as a part of the tex

    Size-dependent properties of dithallium selenide

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    We report on size-dependent properties of dithallium selenide, Tl2Se. We have carried out a comparative nuclear magnetic resonance (NMR) study of Tl2Se nanorods and bulk samples, measuring NMR spectra and spin-lattice relaxation rate of 203Tl and 205Tl isotopes. Though bulk Tl2Se was reported to be a metal, the Korringa-like spin-lattice relaxation behavior is observed only at low temperatures and is transformed to an activation regime above ~200 K. This finding is interpreted assuming a two-band model in the semimetallic compound. Our measurements show significant difference in the Knight shift and indirect nuclear exchange coupling for the bulk and nanorod Tl2Se samples, reflecting noticeable distinction in their electronic structure. At that, Tl2Se nanorods are semiconductors and exhibit a characteristic activation behavior in the spin-lattice relaxation rate due to the thermal excitation of carriers to the conduction band. The obtained size dependence of the Tl2Se properties is interpreted in terms of the semimetal-semiconductor transformation due to the quantum confinement.Comment: 15 pages, 4 figure

    Prediction of Anisotropic Single-Dirac-Cones in Bi1−x{}_{1-x}Sbx{}_{x} Thin Films

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    The electronic band structures of Bi1−x{}_{1-x}Sbx{}_{x} thin films can be varied as a function of temperature, pressure, stoichiometry, film thickness and growth orientation. We here show how different anisotropic single-Dirac-cones can be constructed in a Bi1−x{}_{1-x}Sbx{}_{x} thin film for different applications or research purposes. For predicting anisotropic single-Dirac-cones, we have developed an iterative-two-dimensional-two-band model to get a consistent inverse-effective-mass-tensor and band-gap, which can be used in a general two-dimensional system that has a non-parabolic dispersion relation as in a Bi1−x{}_{1-x}Sbx{}_{x} thin film system
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