Influence of the coulomb blockade effect on heat transfer in a one-dimensional system of spinless electrons

An analysis is made of some characteristics of the low-temperature thermal conductivity of a ballistic quantum dot, attributed to the influence of long-range Coulomb interaction in the geometric capacitance approximation. It is shown that at fairly low temperatures the thermal conductivity K exhibits Coulomb oscillations as a function of the electrostatic potential of the quantum dot. At the maximum of the Coulomb peak we find K ∝ T whereas at the minimum K ∝ T ³. The dependence K(T) is essentially nonmonotonic at temperatures corresponding to the characteristic spacing between the size-quantization levels in the quantum dot.     

Low temperature thermodynamics of inverse square spin models in one dimension

We present a field-theoretic renormalization group calculation in two loop order for classical O(N)-models with an inverse square interaction in the vicinity of their lower critical dimensionality one. The magnetic susceptibility at low temperatures is shown to diverge like with a=(N-2)/(N-1) and . From a comparison with the exactly solvable Haldane-Shastry model we find that the same temperature dependence applies also to ferromagnetic quantum spin chains. Received: 20 February 1998 / Revised: 27 April 1998 / Accepted: 30 April 1998     

Monte-Carlo study of correlations in quantum spin chains at non-zero temperature

Antiferromagnetic Heisenberg spin chains with various spin values (S=1/2,1,3/2,2,5/2) are studied numerically with the quantum Monte-Carlo method. Effective spin S chains are realized by ferromagnetically coupling n=2S antiferromagnetic spin chains with S=1/2. The temperature dependence of the uniform susceptibility, the staggered susceptibility, and the static structure factor peak intensity are computed down to very low temperatures, . The correlation length at each temperature is deduced from numerical measurements of the instantaneous spin-spin correlation function. At high temperatures, very good agreement with exact results for the classical spin chain is obtained independent of the value of S. For the S=2 chain which has a gap , the correlation length and the uniform susceptibility in the temperature range are well predicted by the semi-classical theory of Damle and Sachdev. Received: 23 December 1997 / Revised and Accepted: 11 March 1998     

Spin configuration transformation in laterally coupled few-electron artificial molecules

Artificial molecules, namely laterally coupled quantum dots with a three-dimensional spherical confinement potential well of radius R and depth V ₀, were studied by the unrestricted Hartree-Fock-Roothaan (UHFR) method. By varying the distance d between the centers of the two coupled quantum dots, the transition from the strong coupling situation to the weak one is realized. Hund's rule, suitable for a single quantum dot is destroyed in certain conditions in the artificial molecule. For example, in the few-electron system of the strongly coupled quantum-dot molecule, a transformation of spin configuration has been found. Received 8 March 2002 / Received in final form 29 May 2002 Published online 17 September 2002     

Electronic structure of three-dimensional quantum dots

We study the electronic structure of three-dimensional quantum dots using the Hartree-Fock approximation. The confining potential of the electrons in the quantum dot is assumed to be spatially isotropic and harmonic. For up to 40 interacting electrons the ground-state energies and ground-state wavefunctions are calculated at various interaction strengths. The quadrupole moments and electron densities in the quantum dot are computed. Hund's rule is confirmed and a shell structure is identified via the addition energies and the quadrupole moments. While most of the shell structure can be understood on the basis of the unperturbed non-interacting problem, the interplay of an avoided crossing and the Coulomb interaction results in an unexpected closed shell for 19 electrons. Received 5 November 2001 / Received in final form 12 November 2002 Published online 1st April 2003 RID="a" ID="a"e-mail: vorrath@physnet.uni-hamburg.de     

Crossing of specific heat curves in some correlated fermion systems

Specific heat versus temperature curves for various pressures, or magnetic fields (or some other external control parameter) have been seen to cross at a point or in a very small range of temperatures in many correlated fermion systems. We show that this behavior is related to the possibility of existence of a quantum critical point. Vicinity to a quantum critical point in these systems leads to a crossover from quantum to classical fluctuation regime at some temperature . The temperature at which the curves cross turns out to be near this crossover temperature. We have discussed the case of the normal phase of liquid Helium three and the heavy fermion systems CeAl₃ and UBe₁₃ in detail within the spin fluctuation theory, a theory which inherently contains a low energy scale which can be identified with . When the crossover scale is a homogeneous function of these control parameters there is always crossing at a point. We also mention other theories exhibiting a low energy scale near a quantum critical point and discuss this phenomenon in those theories. Received 25 June 1999     

A remark on the optimal cloning of an N-level quantum system

We study quantum cloning machines (QCM) that act on an unknown N-level quantum state and make M copies. We give a formula for the maximum of the fidelity of cloning and exhibit the unitary transformations that realize this optimal fidelity. We also extend the results to treat the case of M copies from () identical N-level quantum systems. Received 21 September 1999     

Magnetic dipole and electric quadrupole responses of elliptic quantum dots in magnetic fields

The magnetic dipole (M1) and electric quadupole (E2) responses of two-dimensional quantum dots with an elliptic shape are theoretically investigated as a function of the dot deformation and applied static magnetic field. Neglecting the electron-electron interaction we obtain analytical results which indicate the existence of four characteristic modes, with different B-dispersion of their energies and associated strengths. Interaction effects are numerically studied within the time-dependent local-spin-density and Hartree approximations, assessing the validity of the non-interacting picture. Received 29 November 2001 Published online 6 June 2002     

Memory effects and heat transport in one-dimensional insulators

We study the dynamical correlation functions and heat conduction for the simplest model of quasi one-dimensional (1d) dielectric crystal i.e. a chain of classical particles coupled by quadratic and cubic intersite potential. Even in the weakly nonlinear regime, numerical simulation on long enough chains reveal sizeable deviations from the perturbative results in the form of a slower decay of correlations in equilibrium. Their origin can be traced back to the subtle nonlinear effects described by mode-coupling theories. Measures of thermal conductivity with nonequilibrium molecular-dynamics method confirm the relevance of such effects for low-dimensional lattices even at very low temperatures. Received 20 April 2000     

Cavitation in superfluid helium-4 at low temperature

We have studied the nucleation of bubbles in pure superfluid helium-4 at temperatures down to 65 mK. We have found that the nucleation is a stochastic process, and that at temperatures below 600 mK the nucleation rate is independent of temperature. These results are consistent with the assumption that the nucleation takes place via quantum tunneling. Received: 15 November 1997 / Received in final form: 19 December 1997 / Accepted: 22 January 1998     

Kinetics of shape equilibration for two dimensional islands

We study the relaxation to equilibrium of two dimensional islands containing up to 20 000 atoms by Kinetic Monte Carlo simulations. We find that the commonly assumed relaxation mechanism - curvature-driven relaxation via atom diffusion - cannot explain the results obtained at low temperatures, where the island edges consist in large facets. Specifically, our simulations show that the exponent characterizing the dependence of the equilibration time on the island size is different at high and low temperatures, in contradiction with the above cited assumptions. Instead, we propose that - at low temperatures - the relaxation is limited by the nucleation of new atomic rows on the large facets: this allows us to explain both the activation energy and the island size dependence of the equilibration time. Received 7 December 1998 and Received in final form 18 March 1999     

Zero temperature phase transitions in spin-ladders: Phase diagram and dynamical studies of Cu2(C5H12N2)2Cl4>

In a magnetic field, spin-ladders undergo two zero-temperature phase transitions at the critical fields H_c1 and H_c2. An experimental review of static and dynamical properties of spin-ladders close to these critical points is presented. The scaling functions, universal to all quantum critical points in one-dimension, are extracted from (a) the thermodynamic quantities (magnetization) and (b) the dynamical functions (NMR relaxation). A simple mapping of strongly coupled spin ladders in a magnetic field on the exactly solvable XXZ model enables to make detailed fits and gives an overall understanding of a broad class of quantum magnets in their gapless phase (between H_c1 and H_c2). In this phase, the low temperature divergence of the NMR relaxation demonstrates its Luttinger liquid nature as well as the novel quantum critical regime at higher temperature. The general behavior close these quantum critical points can be tied to known models of quantum magnetism. Received: 13 March 1998 / Received in final form and Accepted: 21 July 1998     

A bound polaron in a spherical quantum dot

The binding energy of a bound polaron in a spherical quantum dot has been investigated by using the variational method. The influence of LO and SO phonons have taken into consideration. Result shows that the phonon contribution to the binding energy is dependent on the size of the quantum dot as well as the position of the impurity in the quantum dot. Numerical calculation on the ZnSe quantum dot shows that such contribution is about 5% to 20% of the total binding energy. Received: 13 October 1997 / Revised: 4 March 1998 / Accepted: 26 May 1998     

Resonant quantum coherence of magnetization at excited states in nanospin systems with different crystal symmetries

The quantum interference effects induced by the Wess-Zumino term, or Berry phase are studied theoretically in resonant quantum coherence of the magnetization vector between degenerate states in nanometer-scale single-domain ferromagnets in the absence of an external magnetic field. We consider the magnetocrystalline anisotropy with trigonal, tetragonal and hexagonal crystal symmetry, respectively. By applying the periodic instanton method in the spin-coherent-state path integral, we evaluate the low-lying tunnel splittings between degenerate excited states of neighboring wells. And the low-lying energy level spectrum of mth excited state are obtained with the help of the Bloch theorem in one-dimensional periodic potential. The energy level spectrum and the thermodynamic properties of magnetic tunneling states are found to depend significantly on the total spins of ferromagnets at sufficiently low temperatures. Possible relevance to experiments is also discussed. Received 15 December 1999     

Luminescence property studies of α-Al2O3 by means of nanosecond time-resolved VUV spectroscopy

The luminescence spectra of corundum monocrystals grown by different methods are investigated by means of a time-resolved spectroscopy method at temperatures 90 K and 300 K. The existence of fast and slow emission in the VUV luminescence spectra of irradiated and nonirradiated crystals was observed. We observed luminescence bands with a maximum at 326 nm produced by F ⁺ centers. A new type of fast luminescence at the band of 270 nm was found. This is known as cross-luminescence and is connected with the recombination of valence band electrons with the holes in the low ground band. It was shown that the band of 410 nm isn't due to to anionic centers (F-centers), but is determined by the short lifetime center of emission (F ^- -centers). Received 20 October 1998 and Received in final form 20 January 1999     

Quantum corrections to the conductance of a square quantum dot with soft confinement

We study the conductance of a square quantum dot, modeling the potential with a self-consistent Thomas-Fermi approximation. The resulting potential is characterized by level statistics indicative of mixed chaotic and regular electron dynamics within the dot in spite of the regular geometry of the gates defining the dot. We calculate numerically, for the case of a quantum dot with soft confinement, the weak localization (WL) correction. We demonstrate that this confining potential may generate either Lorentzian or linear lineshapes depending on the number of modes in the leads. Finally, we present experimental WL data for a lithographically square dot and compare the results with numerical calculations. We analyze the experimental results and numerical simulations in terms of semiclassical and random matrix theory (RMT) predictions and discuss their limitations as far as real experimental structures are concerned. Our results indicate that direct application of the above predictions to distinguish between chaotic and regular dynamics in a particular cavity can not always lead to reliable conclusions as the shape and magnitude of the WL correction can be strongly sensitive to the geometry-specific, non-universal features of the system. Received 13 May 1998     

Finite-size-scaling analyses of the chiral ordert in the Josephson-junction ladder with half a flux quantum per plaquette

Chiral order of the Josephson-junction ladder with half a flux quantum per plaquette is studied by means of the exact diagonalization method. We consider an extreme quantum limit where each superconductor grain (order parameter) is represented by S=1/2 spin. So far, the semi-classical case, where each spin reduces to a plane rotator, has been considered extensively. We found that in the case of S=1/2, owing to the strong quantum fluctuations, the chiral (vortex lattice) order becomes dissolved except in a region, where attractive intrachain and, to our surprise, repulsive interchain interactions both exist. On the contrary, for considerably wide range of parameters, the superconductor (XY) order is kept critical. The present results are regarded as a demonstration of the critical phase accompanying chiral-symmetry breaking predicted for frustrated XXZ chain field-theoretically. Received 20 February 2000     

Cold ignition of combustion-like waves of cryo-chemical reactions in solids

Fronts of weakly exothermal chemical reaction may propagate in solids at very low temperatures ( 4K≤T≤77K) thanks to a quite unusual mechanism, involving a feedback between the heat produced by the reaction and the disruption of the solid matrix. In this class of phenomena, the reaction may be induced by mechanical constraints, without a large elevation of temperature. On the basis of a simple phenomenological model, we investigate ignition of a propagating front by initially (i) disrupting a localized zone of the solid matrix, or by (ii) introducing a temperature jump, leading to a thermal shock with strong temperature gradients. In particular, we show that reaction can be initiated by disrupting only a very small fraction of the sample. Applications to the problem of initiation of solid explosives by friction or shocks is briefly discussed. Received 26 January 2001 and Received in final form 3 May 2001     

Sisyphus cooling of rubidium atoms on the line: The role of the neighbouring transitions

We study one-dimensional Sisyphus cooling on the transition of ⁸⁷ Rb atoms in the electric field created by two counter-propagating linearly polarized laser beams with an angle of between the polarization directions. The neighbouring F '=0 and F '=2 excited states are found to play an important role in the cooling mechanism, e.g., by inhibiting a significant population of the velocity-selective dark state. Our experimental data, such as temperatures and probe absorption coefficients, agree well with the results of quantum Monte-Carlo wavefunction simulations. Received 26 November 1998 and Received in final form 20 April 1999