23,286 research outputs found

    Specific heats of quantum double-well systems

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    Specific heats of quantum systems with symmetric and asymmetric double-well potentials have been calculated. In numerical calculations of their specific heats, we have adopted the combined method which takes into account not only eigenvalues of ϵn\epsilon_n for 0≤n≤Nm0 \leq n \leq N_m obtained by the energy-matrix diagonalization but also their extrapolated ones for Nm+1≤n<∞N_m+1 \leq n < \infty (Nm=20N_m=20 or 30). Calculated specific heats are shown to be rather different from counterparts of a harmonic oscillator. In particular, specific heats of symmetric double-well systems at very low temperatures have the Schottky-type anomaly, which is rooted to a small energy gap in low-lying two-level eigenstates induced by a tunneling through the potential barrier. The Schottky-type anomaly is removed when an asymmetry is introduced into the double-well potential. It has been pointed out that the specific-heat calculation of a double-well system reported by Feranchuk, Ulyanenkov and Kuz'min [Chem. Phys. 157, 61 (1991)] is misleading because the zeroth-order operator method they adopted neglects crucially important off-diagonal contributions.Comment: 27 pages, 12 figures; Correted figure numbers (accepted in Phys. Rev. E

    Recombination kinetics of a dense electron-hole plasma in strontium titanate

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    We investigated the nanosecond-scale time decay of the blue-green light emitted by nominally pure SrTiO3_3 following the absorption of an intense picosecond laser pulse generating a high density of electron-hole pairs. Two independent components are identified in the fluorescence signal that show a different dynamics with varying excitation intensity, and which can be respectively modeled as a bimolecular and unimolecolar process. An interpretation of the observed recombination kinetics in terms of interacting electron and hole polarons is proposed

    Specific heat and entropy of NN-body nonextensive systems

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    We have studied finite NN-body DD-dimensional nonextensive ideal gases and harmonic oscillators, by using the maximum-entropy methods with the qq- and normal averages (qq: the entropic index). The validity range, specific heat and Tsallis entropy obtained by the two average methods are compared. Validity ranges of the qq- and normal averages are 0qL0 q_L, respectively, where qU=1+(ηDN)−1q_U=1+(\eta DN)^{-1}, qL=1−(ηDN+1)−1q_L=1-(\eta DN+1)^{-1} and η=1/2\eta=1/2 (η=1\eta=1) for ideal gases (harmonic oscillators). The energy and specific heat in the qq- and normal averages coincide with those in the Boltzmann-Gibbs statistics, % independently of qq, although this coincidence does not hold for the fluctuation of energy. The Tsallis entropy for N∣q−1∣≫1N |q-1| \gg 1 obtained by the qq-average is quite different from that derived by the normal average, despite a fairly good agreement of the two results for ∣q−1∣≪1|q-1 | \ll 1. It has been pointed out that first-principles approaches previously proposed in the superstatistics yield additiveadditive NN-body entropy (S(N)=NS(1)S^{(N)}= N S^{(1)}) which is in contrast with the nonadditivenonadditive Tsallis entropy.Comment: 27 pages, 8 figures: augmented the tex

    Low temperature metallic state induced by electrostatic carrier doping of SrTiO3_3

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    Transport properties of SrTiO3_3-channel field-effect transistors with parylene organic gate insulator have been investigated. By applying gate voltage, the sheet resistance falls below R□R_{\Box} ∼\sim 10 kΩ\Omega at low temperatures, with carrier mobility exceeding 1000 cm2^2/Vs. The temperature dependence of the sheet resistance taken under constant gate voltage exhibits metallic behavior (dRdR/dTdT >> 0). Our results demonstrate an insulator to metal transition in SrTiO3_3 driven by electrostatic carrier density control.Comment: 3 pages, 4 figure

    Continuous Transition of Defect Configuration in a Deformed Liquid Crystal Film

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    We investigate energetically favorable configurations of point disclinations in nematic films having a bump geometry. Gradual expansion in the bump width {\Delta} gives rise to a sudden shift in the stable position of the disclinations from the top to the skirt of the bump. The positional shift observed across a threshold {\Delta}th obeys a power law function of |{\Delta}-{\Delta}th|, indicating a new class of continuous phase transition that governs the defect configuration in curved nematic films.Comment: 8pages, 3figure

    Classical small systems coupled to finite baths

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    We have studied the properties of a classical NSN_S-body system coupled to a bath containing NBN_B-body harmonic oscillators, employing an (NS+NB)(N_S+N_B) model which is different from most of the existing models with NS=1N_S=1. We have performed simulations for NSN_S-oscillator systems, solving 2(NS+NB)2(N_S+N_B) first-order differential equations with NS≃1−10N_S \simeq 1 - 10 and NB≃10−1000N_B \simeq 10 - 1000, in order to calculate the time-dependent energy exchange between the system and the bath. The calculated energy in the system rapidly changes while its envelope has a much slower time dependence. Detailed calculations of the stationary energy distribution of the system fS(u)f_S(u) (uu: an energy per particle in the system) have shown that its properties are mainly determined by NSN_S but weakly depend on NBN_B. The calculated fS(u)f_S(u) is analyzed with the use of the Γ\Gamma and qq-Γ\Gamma distributions: the latter is derived with the superstatistical approach (SSA) and microcanonical approach (MCA) to the nonextensive statistics, where qq stands for the entropic index. Based on analyses of our simulation results, a critical comparison is made between the SSA and MCA. Simulations have been performed also for the NSN_S-body ideal-gas system. The effect of the coupling between oscillators in the bath has been examined by additional (NS+NBN_S+N_B) models which include baths consisting of coupled linear chains with periodic and fixed-end boundary conditions.Comment: 30 pages, 16 figures; the final version accepted in Phys. Rev.
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