Correlations in quantum dots

The lowest excitations of a repulsively interacting few particle system are investigated within correlated “pocket state” basis functions. For long range interaction and non-isotropic confining potentials the method becomes exact, in the limit of large mean inter-particle distancesr _s. The multiplet structure of the many-electron energy levels is explained and the ratios δ between the lowest excitation energies, which are related to the electron spin, are determined quantitatively using group theoretical means. The δ are independent of the detailed form of the inter-particle repulsion and of sufficiently larger _s. The obtained δ-values are confirmed by available numerical data. The method is applied to 1D and 2D quantum dots.     

Ferromagnetism of the electron gas

The ground-state energy of the ferromagnetic electron gas is calculated for the relative polarizationζ=0−1 and the interelectron separationr _s =5−12. The method consists in describing the electron gas approximately by a quadratic boson Hamiltonian, and contains the random-phase approximation as a special case. Numerical studies show that in both the random-phase and the present approximations the paramagnetic state has the lowest energy: the energy increases withζ for all values ofr _s considered. In the present approximation instabilities are found to occur forr _s above a critical value, due to exchange processes of finite momentum transfers. Forζ=0 this critical value ofr _s is 9.4; it decreases with increasingζ. However, the fully-polarized state (ζ=1), which lies above the rest, is always stable. The conclusions are as follows: (1) Forr _s <9.4 the electron gas is paramagnetic. (2) Atr _s =9.4 it goes over to the fully-polarized ferromagnetic state. (3) This phase transition requires an energy absorption of 0.03 rydberg per electron. (4) The fully-polarized state is not obtainable as the limitζ→1.     

Convexity of internal energy of cubic crystal deformed to orthorhombic structure

A generalized set of strain variablesq _r ^N , has been defined to develop the expression for a generalized set of second order and third-order elastic moduliC _rs ^N andC _rst ^N for a cubic crystal deformed to orthorhombic structure. The HessainC _rs ^N δq_rδq_s andC _rst ^N δq_rδq_sδq_t (r=1, 2……6; summation convention) are calculated in the new variables and compared withG-strength andS-strength, for both positive and negative loading environment. The convexity of the internal energy relative to various choice of strain measure is examined considering up to third degree terms in the internal energy expression. The computational results forbcc iron is presented according to the new moduli. The stable ranges thus obtained for iron under hydrostatic compressive and tensile stresses is found to generate the classical stable range, green-stable range and stretch-stable range as the specific cases. However,bcc iron does not seem to follow any conventional stable ranges under hydrostatic compression, where the present generalized stable range is found satisfactory.     

Andreev-Lifshitz supersolid revisited for a few electrons on a square lattice. I

In 1969, Andreev and Lifshitz have conjectured the existence of a supersolid phase taking place at zero temperature between the quantum liquid and the solid. In this and a succeeding paper, we re-visit this issue for a few polarized electrons (spinless fermions) interacting via a U/r Coulomb repulsion on a two dimensional L×L square lattice with periodic boundary conditions and nearest neighbor hopping t. This paper is restricted to the magic number of particles N = 4 for which a square Wigner molecule is formed when U increases and to the size L = 6 suitable for exact numerical diagonalizations. When the Coulomb energy to kinetic energy ratio r _s = UL/(2t ) reaches a value r _s ^F ≈ 10, there is a level crossing between ground states of different momenta. Above r _s ^F, the mesoscopic crystallization proceeds through an intermediate regime ( r _s ^F < r _s < r _s ^W ≈ 28) where unpaired fermions with a reduced Fermi energy co-exist with a strongly paired, nearly solid assembly. We suggest that this is the mesoscopic trace of the supersolid proposed by Andreev and Lifshitz. When a random substrate is included, the level crossing at r _s ^F is avoided and gives rise to a lower threshold r _s ^F(W) < r _s ^F where two usual approximations break down: the Wigner surmise for the distribution of the first energy excitation and the Hartree-Fock approximation for the ground state. Received 21 June 2002 Published online 14 February 2003 RID="a" ID="a"e-mail: jpichard@cea.fr     

A re-examination of fermi's hyperfine contact interaction

Summary The hyperfine coupling between spin of electrons ins states and nuclear spin is generally represented by a contact Hamiltonian in which a δ(r) factor appears. Utilizing relativistic equations and considering pointlike nuclei, we show that the δ(r) factor must be replaced by a steeply decreasing radial function of half-maximum width δr=5.8·10⁻¹⁴Z cm. For hydrogen, the correction with respect to the contact Hamiltonian turns out to be small, but for high-Z nuclei this correction acquires substantial importance. For iron 1s states, it rises up to 9.6%.     

Hadron diffractive processes: the structure of soft pomeron and colour screening

On the basis of the experimental data on diffractive processes in πp, pp and pˉp collisions at intermediate, moderately high and high energies, we restore the scattering amplitude related to the t-channel exchange by vacuum quantum numbers by taking account of the diffractive s-channel rescatterings. At intermediate and moderately high energies, the t-channel exchange amplitude turns, with a good accuracy, into an effective pomeron which renders the results of the additive quark model. At superhigh energies the scattering amplitude provides a Froissart-type behaviour, with an asymptotic universality of cross sections such as σ^tot _πp/σ^tot _pp→ 1 at s→∞. The quark structure of hadrons being taken into account at the level of constituent quarks, the cross sections of pion and proton (antiproton) in the impact parameter space of quarks, σ_π(r _1⊥, r _2⊥; s) and σ_p(r _1⊥, r _2⊥, r _3⊥; s), are found as functions of s. These cross sections implicate the phenomenon of colour screening: they tend to zero at |r _i⊥−r _k⊥|→ 0. The effective colour screening radius for pion (proton) is found for different s. The predictions for the diffractive cross sections at superhigh energies are presented. Received: 15 December 1998     

Measurement of the spindependent relative conversion coefficients in α-Fe and α-Fe2O3

The relative differences δ _ns (n=1, 2, 3) of the spindependent conversion coefficients were measured for α-Fe and α=Fe₂O₃. In contrast to theoretical predictions of δ_1s≃−10⁻⁵ we found δ_1s≃−1.0(4)x10⁻² for both α-Fe and α-Fe₂O₃. As a possible source for this difference we consider a dynamic coupling with the atomic spin during the conversion process.     

Breit–Wigner Approximation and the Distribution¶of Resonances

For operators with a discrete spectrum, {λ _j ²}, the counting function of λ _j 's, N (λ), trivially satisfies N ( λ+δ ) −N ( λ−δ ) =∑ _j δ_{λ j} ((λ−δ,λ+δ]). In scattering situations the natural analogue of the discrete spectrum is given by resonances, λ _j ∈ℂ₊, and of N (λ), by the scattering phase, s(λ). The relation between the two is now non-trivial and we prove that

Bound state solutions of the two-electron Dirac-Coulomb equation

We present a variational method for solving the two-electron Dirac-Coulomb equation. When the expectation value of the Dirac-Coulomb Hamiltonian is made stationary for all possible variations of the different components of a well-behaved trial function one obtains solutions representative of the physical bound state wave functions. The ground state wave function is derived from the application of a minimax principle. Since the trial function remains well-behaved, the method remains safe from the twin demons of variational collapse and continuum dissolution. The ground state wave function thus derived can be interpreted as a linear combination of different configurations. In particular, the admixing of intermediate states having one (two) electron(s) deexcited to a negative-energy orbital (orbitals) contributes a second-order level shiftE ₀₋ ⁽²⁾ which can be identified with the second-order shift due to the Pauli blocking of the production of one (or two) virtual electron-positron pair(s). Thus the minimax solution corresponds to the renormalized ground state in quantum electrodynamics, with deexcitations to negative-energy orbitals taking the place of the avoidance of virtual pairs. If one extends the relativistic configuration interaction (RCI) treatment by additionally including negative-energy and mixed-energyeigenvectors of the Dirac-Hartree-Fock hamiltonian matrix in the two-electron basis, the calculated energy will be shifted from the conventional RCI value by an amount that is much smaller thanE ₀₋ ⁽²⁾ . For two-electron atoms, we have derived expressions for the all-spinor limit (δE) and thes-spinor limit (δE _s) of this shift in leading orders. The all-spinor limit (δE) is of orderα ⁴ Z ^{4 1/3} whereas thes-spinor limit (δE _s) is of orderα ⁴ Z ^{3 2/3}. leading components are related to the 1-pair component ofE ₀₋ ⁽²⁾ in a simple way, and the relationships offer the possibility of computing energy due to virtual pairs. Numerical results are discussed.     

Charge radius change in the heavy tin isotopes until A = 132 from laser spectroscopy

Laser spectroscopy measurements have been carried out on the very neutron-rich tin isotopes with the COMPLIS experimental setup. Using the 5s ²5p ²³ P ₀ → 5s ²5p6s ³ P ₁ optical transition, hyperfine spectra of ^126-132Sn and ^{125m, 127m, 129m-131m}Sn where recorded for the first time. The variation of the mean-square charge radius ( δ〈r ²〉) between these nuclei and nuclear moments of the isomers and the odd isotopes were thus measured. An odd-even staggering which inverts at A = 130 is clearly observed. This indicates a small appearance of a plateau on the δ〈r ²〉 which has to be confirmed by measuring the isotope shift beyond A = 132. Received: 21 March 2002 / Accepted: 16 May 2002 / Published online: 31 October 2002 RID="a" ID="a"e-mail: leblanc@ipno.in2p3.fr     

Realistic searches on stretched exponential networks

We consider navigation or search schemes on networks which have a degree distribution of the form P(k) ∝ exp(−k ^γ). In addition, the linking probability is taken to be dependent on social distances and is governed by a parameter λ. The searches are realistic in the sense that not all search chains can be completed. An estimate of μ = ρ/s _d, where ρ is the success rate and s _d the dynamic path length, shows that for a network of N nodes, μ ∝ N ^−δ in general. Dynamic small world effect, i.e., δ ≃ 0 is shown to exist in a restricted region of the λ−γ plane.      

Dc and Ac conductivity of La2CuO4+δ

The complex conductivity of La₂CuO_4+δ has been investigated for frequencies 20 Hz≤ν≤4 GHz and temperatures 1.5K≤T≤450 K. Two single crystals with δ≈0 and δ≈0.02 were investigated, using dc (four-probe), reflectometric and contact-free techniques. At high temperatures the dc conductivity is thermally activated with low values of the activation energy. For low temperatures Mott's variable range hopping dominates. The real and imaginary parts of the ac conductivity follow a power-law dependence σ∼v ^s, typical for charge transport by hopping processes. A careful analysis of the temperature dependence of the ac conductivity and of the frequency exponents has been performed. It is not possible to explain all aspects of the ac conductivity in La₂CuO_4+δ by standart hopping models. However, the observed minimum in the temperature dependence of the frequency exponents strongly suggests tunneling of large polarons as dominant transport process.     

Quantum measurement and pure dephasing

The prerequisite of quantum measurement is a transformation of an initially off-diagonal density matrix _ρmα;nβ describing an interacting measured object and measuring device into a diagonal density matrix _{ρmα;mαδmnδαβ} . The latter density matrix describes a proper mixture of states having definitem-values. On the other hand, the irreversible relaxation (towards the thermodynamic equilibrium) is also characterized by transformation of an initially off-diagonal matrix into a diagonal one. It has been shown that the process of irreversible relaxation can be used to perform quantum measurement, provided the duration Δt of the measurement is much larger thanT ₂, the phase relaxation time, and much smaller thanT ₁, the population relaxation time:T ₂ ≪ Δt ≪T ₁. Agedanken experiment describing this kind of measurement is provided. Aπ/2-pulse transforms an initials _z = −1/2 state into superposition ofs _z = ±1/2 states. The irreversible relaxation leads to the proper mixture ofs _z = 1/2 ands _z = −1/2 state. Results of the measurements are verified by the second electromagnetic pulse.     

Temperature and orientation dependences of the grain-boundary diffusion coefficient of antimony in copper bicrystals

An investigation is made of the diffusion of antimony through the bulk and along grain boundaries in copper bicrystals containing a symmetric 〈100〉 misorientation boundary with misorientation angles from 20 to 37.2°. The bicrystals are grown by the method of horizontal zone recrystallization. The temperature range for these studies is 480–580 °C, where the solubility of Sb in Cu is about 6 atomic % and practically temperature-independent. The concentration profiles are obtained by x-ray spectral microanalysis, and the grain-boundary diffusion parameters are computed by the method of Whipple and Suzuoka. The orientation dependence of the triple product P=sδD _b (where s is the segregation coefficient, δ the width of the grain boundary, and D _b the grain-boundary diffusion coefficient) is nonmonotonic, with a maximum for the special ∑5 misorientation boundary (36.9°). The effective activation energy for grain-boundary diffusion ranges from ∼70 kJ/mol for ∑5 to140 kJ/mol for general boundaries. Fiz. Tverd. Tela (St. Petersburg) 39, 1153–1157 (July 1997)     

The relative motion of membranes

The relative classical motion of membranes is governed by the equation (w _{β c} ^{α c} r ^βa ) _a = R _δγβ ^α r ^gb x ^δa p _a ^γ , where w is the hessian. This is a generalization of the geodesic deviation equation and can be derived from the lagrangian p · ṙ. Quantum mechanically the picture is less clear. Some quantizations of the classical equations are attempted so that the question as to whether the Universe started with a quantum fluctuation can be addressed.     

Elastic fields and physical properties of surface quantum dots

Elastic fields in a system consisting of a surface coherent axisymmetric quantum dot-island on a massive substrate have been theoretically studied using the finite element method. An analysis of the influence of the quantum dot shape (form factor) and relative size (aspect ratio) δ on the accompanying elastic fields has revealed two critical quantum dot dimensions, δ _c1 and δ _c2. For δ > δ _c1, the fields are independent of the quantum dot shape and aspect ratio. At δ ≥ δ _c2, the quantum dot top remains almost undistorted. Variation of the stress tensor component σ _zz (z is the quantum dot axis of symmetry) reveals a region of tensile stresses, which is located in the substrate under the quantum dot at a particular distance from the interface. Using an approximate analytical formula for the radial component of displacements, model electron microscopy images have been calculated for quantum dot islands with δ > δ _c1 in the InSb/InAs system. The possibility of stress relaxation occurring in the system via the formation of a prismatic interstitial dislocation loop has been considered.     

Steady-state solutions of rupture propagation in an earthquake simulator governed by rate and state dependent friction

Earthquake simulators become increasingly important with respect to seismic hazard assessment. It is, therefore, a crucial question whether the imposed simplifications, e.g. reducing fully dynamic to quasi-dynamic rupture propagation, may lead to unrealistic results. In the present study, we focus on the role of rupture velocity v _r in an earthquake simulator governed by rate-and-state dependent friction as proposed by [8]. In particular, we investigate the range of possible values of v _r within the model. As an end-member scenario, we consider the existence of a steady-state solution of a one-dimensional rupture front propagating with v _r on an idealized two-dimensional fault of infinite dimension discretized into uniform cells. We find that, in principle, values of v _r between 0 and ∞ are possible depending on the values of slip speed δ₀ and pre-stress τ₀ ahead of the rupture front. In this view, values of δ₀ close to the slip speed during an earthquake δ _EQ lead to small values of the time-to-failure and can thus generate ruptures with unrealistic high values of v _r , if the model is close to the steady-state conditions. These results are useful to provide constraints for the parameter space of a reasonable earthquake simulator.     

Application of Boltzmann Equation on Spin Diffusion of Ferromagnetic Superfluid <Superscript>3</Superscript>He: Near Critical Temperature

Different scattering processes of quasiparticles containing a binary process, a coalescence process and a decay process in transition probabilities are taken into account. In the meantime, interaction between Bogoliubov quasiparticles as well as that between normal and superfluid components (spin up-spin down quasiparticles) of ferromagnetic superfluid ³He-A ₁ are considered. Pfitzner procedure is used in the calculation of triplet and singlet quasiparticle scattering amplitude existing in transition probabilities of the collision integral of standard Boltzmann equation at melting pressure. Pfitzner procedure is extended beyond s-p approximation by adding higher angular momentum components. Then, using the results of Boltzmann equation and considering smallness of the gap close to T _c↑, the change of the spin diffusion coefficients tensor of the A ₁-phase of superfluid ³He close to critical temperature and melting pressure is calculated. Temperature dependence of the spin diffusion coefficient change, i.e., δD _xyxy /D⌈=(3/2)(δD _xzxz /D)⌉, is −0.71(1−(T/T _c↑))^1/2. It is also shown that interaction between normal and Bogoliubov quasiparticles (normal-superfluid components interaction) is very important to transport properties such as spin diffusion close to critical temperature. Furthermore, using s-p approximation, the prefactor of δD _xyxy /D is plotted in terms of pressure; hence, the pressure dependence of δD _xyxy /D is also determined.     

From independent particle towards collective motion for two polarized electrons on a square lattice

The two dimensional crossover from independent particle towards collective motion is studied using 2 polarized electrons (spinless fermions) interacting via a U/r Coulomb repulsion in a L×L square lattice with periodic boundary conditions and nearest neighbor hopping t. Three regimes characterize the ground state when U/t increases. Firstly, when the fluctuation Δr of the spacing r between the two particles is larger than the lattice spacing a, there is a scaling length L ₀ = π²(t/U) such that the relative fluctuation Δr/〈r〉 is a universal function of the dimensionless ratio L/L ₀, up to finite size corrections of order L^-2. L < L ₀ and L > L ₀ are respectively the limits of the free particle Fermi motion and of the correlated motion of a Wigner molecule. Secondly, when U/t exceeds a threshold U ^*(L)/t, Δr becomes smaller than a, giving rise to a correlated lattice regime where the previous scaling breaks down and analytical expansions in powers of t/U become valid. A weak random potential reduces the scaling length and favors the correlated motion. Received 28 March 2002 Published online 19 November 2002     

Modeling a dimer state in CuGeO3 in the two-dimensional anisotropic Heisenberg model with alternated exchange interaction

The two-dimensional Heisenberg spin-1/2 model with alternated exchange interaction along the c axis and an anisotropic distribution of the exchange interaction in the lattice, J _b/J _c=0.1, is examined. A quantum Monte Carlo method is used to calculate the phase diagrams of the antiferromagnet, the dimer state in a plane, the value of the alternation δ of the exchange interaction, and the anisotropy Δ=1−J ^xy/J ^z of the exchange interaction, Δ∼δ ^0.58(6). The following characteristics are calculated for Δ=0.25: the dependence of the temperature of the dimer-state-paramagnet transition on the alternation of the exchange interaction, T _c(δ)=0.55(4)(δ−0.082(6))^0.50(3), the singlet-triplet energy gap, and the dependence of the magnetization on the external field for some values of δ. The value of the exchange interaction, J _c=127 K, the alternation of the exchange interaction, δ=0.11J _c, and the correlation radius along the c axis, ξ _c≈28c, are determined. Finally, it is found that the temperature dependence of the susceptibility and the specific heat are in good agreement with the experimental data. Zh. éksp. Teor. Fiz. 112, 2184–2197 (December 1997)