6,820 research outputs found

    "Rare" Fluctuation Effects in the Anderson Model of Localization

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    We discuss the role of rare fluctuation effects in quantum condensed matter systems. In particular, we present recent numerical results of the effect of resonant states in Anderson's original model of electron localization. We find that such resonances give rise to anomalous behavior of eigenstates not just far in the Lifshitz tail, but rather for a substantial fraction of eigenstates, especially for intermediate disorder. The anomalous behavior includes non-analyticity in various properties as a characteristic. The effect of dimensionality on the singularity, which is present in all dimensions, is described, and the behavior for bounded and unbounded disorder is contrasted

    Singular Behavior of Eigenstates in Anderson's Model of Localization

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    We observe a singularity in the electronic properties of the Anderson Model of Localization with bounded diagonal disorder, which is clearly distinct from the well-established mobility edge (localization-delocalization transition) that occurs in dimensions d>2d>2. We present results of numerical calculations for Anderson's original (box) distribution of onsite disorder in dimensions dd = 1, 2 and 3. To establish this hitherto unreported behavior, and to understand its evolution with disorder, we contrast the behavior of two different measures of the localization length of the electronic wavefunctions - the averaged inverse participation ratio and the Lyapunov exponent. Our data suggest that Anderson's model exhibits richer behavior than has been established so far.Comment: Correction to v1: Fig.3 caption now displaye

    Fast preparation of critical ground states using superluminal fronts

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    We propose a spatio-temporal quench protocol that allows for the fast preparation of ground states of gapless models with Lorentz invariance. Assuming the system initially resides in the ground state of a corresponding massive model, we show that a superluminally-moving `front' that locally\textit{locally} quenches the mass, leaves behind it (in space) a state arbitrarily close\textit{arbitrarily close} to the ground state of the gapless model. Importantly, our protocol takes time O(L)\mathcal{O} \left( L \right) to produce the ground state of a system of size ∼Ld\sim L^d (dd spatial dimensions), while a fully adiabatic protocol requires time ∼O(L2)\sim \mathcal{O} \left( L^2 \right) to produce a state with exponential accuracy in LL. The physics of the dynamical problem can be understood in terms of relativistic rarefaction of excitations generated by the mass front. We provide proof-of-concept by solving the proposed quench exactly for a system of free bosons in arbitrary dimensions, and for free fermions in d=1d = 1. We discuss the role of interactions and UV effects on the free-theory idealization, before numerically illustrating the usefulness of the approach via simulations on the quantum Heisenberg spin-chain.Comment: 4.25 + 10 pages, 3 + 2 figure

    Ethics and Spirituality in Indian Thought

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    In response to problems of Globalization, we are faced with the need for an ethics which does not feed into the problems of materialism and egocentrism. The Indian tradition provides a possible solution, especially the tradition of spiritualistic organicism. Through its spiritualistic metaphysical premises one can work out an organicismic ethics; it would be an ethical system which can provide the norms to regulate human conduct in relation to other human beings, their social organizations, other living beings and the natural environment

    Hopping Conduction in Uniaxially Stressed Si:B near the Insulator-Metal Transition

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    Using uniaxial stress to tune the critical density near that of the sample, we have studied in detail the low-temperature conductivity of p-type Si:B in the insulating phase very near the metal-insulator transition. For all values of temperature and stress, the conductivity collapses onto a single universal scaling curve. For large values of the argument, the scaling function is well fit by the exponentially activated form associated with variable range hopping when electron-electron interactions cause a soft Coulomb gap in the density of states at the Fermi energy. The temperature dependence of the prefactor, corresponding to the T-dependence of the critical curve, has been determined reliably for this system, and is proportional to the square-root of T. We show explicitly that nevlecting the prefactor leads to substantial errors in the determination of the scaling parameters and the critical exponents derived from them. The conductivity is not consistent with Mott variable-range hopping in the critical region nor does it obey this form for any range of the parameters. Instead, for smaller argument of the scaling function, the conductivity of Si:B is well fit by an exponential form with exponent 0.31 related to the critical exponents of the system at the metal- insulator transition.Comment: 13 pages, 6 figure

    Temperature and magnetization-dependent band-gap renormalization and optical many-body effects in diluted magnetic semiconductors

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    We calculate the Coulomb interaction induced density, temperature and magnetization dependent many-body band-gap renormalization in a typical diluted magnetic semiconductor GaMnAs in the optimally-doped metallic regime as a function of carrier density and temperature. We find a large (about 0.1 eV) band gap renormalization which is enhanced by the ferromagnetic transition. We also calculate the impurity scattering effect on the gap narrowing. We suggest that the temperature, magnetization, and density dependent band gap renormalization could be used as an experimental probe to determine the valence band or the impurity band nature of carrier ferromagnetism.Comment: Revised versio

    Disordered Quantum Spin Chains with Long-Range Antiferromagnetic Interactions

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    We investigate the magnetic susceptibility χ(T)\chi(T) of quantum spin chains of N=1280N=1280 spins with power-law long-range antiferromagnetic coupling as a function of their spatial decay exponent α\alpha and cutoff length ξ\xi. The calculations are based on the strong disorder renormalization method which is used to obtain the temperature dependence of χ(T)\chi(T) and distribution functions of couplings at each renormalization step. For the case with only algebraic decay (ξ=∞ \xi = \infty) we find a crossover at α∗=1.066\alpha^*=1.066 between a phase with a divergent low-temperature susceptibility χ(T→0)\chi(T\rightarrow 0) for α>α∗\alpha > \alpha^* to a phase with a vanishing χ(T→0)\chi(T\rightarrow 0) for α<α∗\alpha < \alpha^*. For finite cutoff lengths ξ\xi, this crossover occurs at a smaller α∗(ξ)\alpha^*(\xi). Additionally we study the localization of spin excitations for ξ=∞ \xi = \infty by evaluating the distribution function of excitation energies and we find a delocalization transition that coincides with the opening of the pseudo-gap at αc=α∗\alpha_c=\alpha^*.Comment: 6 pages, 7 figure

    Exchange coupling between silicon donors: the crucial role of the central cell and mass anisotropy

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    Donors in silicon are now demonstrated as one of the leading candidates for implementing qubits and quantum information processing. Single qubit operations, measurements and long coherence times are firmly established, but progress on controlling two qubit interactions has been slower. One reason for this is that the inter donor exchange coupling has been predicted to oscillate with separation, making it hard to estimate in device designs. We present a multivalley effective mass theory of a donor pair in silicon, including both a central cell potential and the effective mass anisotropy intrinsic in the Si conduction band. We are able to accurately describe the single donor properties of valley-orbit coupling and the spatial extent of donor wave functions, highlighting the importance of fitting measured values of hyperfine coupling and the orbital energy of the 1s1s levels. Ours is a simple framework that can be applied flexibly to a range of experimental scenarios, but it is nonetheless able to provide fast and reliable predictions. We use it to estimate the exchange coupling between two donor electrons and we find a smoothing of its expected oscillations, and predict a monotonic dependence on separation if two donors are spaced precisely along the [100] direction.Comment: Published version. Corrected b and B values from previous versio

    Structural, Magnetic and Magneto-caloric studies of Ni50Mn30Sn20Shape Memory Alloy

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    We have synthesized a nominal composition of Ni50Mn30Sn20 alloy using arc melting technique. Rietveld refinement confirms the austenite L21 structure in Fm-3m space group. Electrical resistivity has been found to clearly exhibiting two different phenomena viz. a magnetic transition from paramagnetic to ferromagnetic and a structural transition from austenite to martensitic phase. Thermo-magnetization measurements M(T) confirms ferromagnetic transition temperature TC at 222 K and martensitic transition starting at 127 K(MS). Magnetization measurement M(H) at 10 K confirms the ferromagnetic state. Frequency dependence of ac susceptibility \c{hi}' at low temperature suggests spin glass behavior in the system. The isothermal magnetic entropy change values have been found to be 1.14 J/Kg.K, 2.69 J/Kg.K and 3.9 J/Kg.K, with refrigeration capacities of 19.6 J/kg, 37.8 J/kg and 54.6 J/kg for the field change of 1, 2 and 3 Tesla respectively at 227 K.Comment: 16 pages text + Figs. Ni50Mn30Sn20 alloy: reasonable refrigeration capacity tunable to Room
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