New dynamic scaling in increasing systems

We report a new dynamic scaling ansatz for systems whose system size is increasing with time. We apply this new hypothesis in the Eden model in two geometries. In strip geometry, we impose the system to increase with a power law, L ∼ h ^a . In increasing linear clusters, if a < 1/z, where z is the dynamic exponent, the correlation length reaches the whole system, and we find two regimes: the first, where the interface fluctuations initially grow with an exponent β = 0.3, and the second, where a crossover comes out and fluctuations evolve as h ^aα . If a = 1/z, there is not a crossover and fluctuations keep on growing in a unique regimen with the same exponent β. In particular, in circular geometry, a = 1, we find this kind of regime and in consequence, a unique regime holds.      

Domain wall theory of elementary excitations in anisotropic antiferromagneticS=1 chains

We present a theoretical investigation of elementary excitations in anisotropic antiferromagneticS=1 chains using the concept of domain walls in string (hidden) order. Domain walls are classified by the internal spin projectionS _dw ^z . We calculate energies and string correlation 0 functions of low lying excited states of the domain wall type in the Haldane phase and compare the results to those of numerical computations. The boundaries of the Haldane phase are determined from the instability of these excitations with respect to the ground state. The interaction between two domain walls is found to be proportional to the productS _dw ^z , S _dw ^z ₂, it is effectively repulsive 0140 for equal spin projections.     

Spin Dependent Quark Forces and the Spin Content of the Nucleon

The spin crisis of the nucleon is that the quark spin contribution is only a small fraction of the nucleon spin. A relativistic Dirac equation approach is followed assuming three low mass current quarks in the nucleon described by a (1/2⁺)³ configuration. If the lower component contribution to the normalization of the quark wave function is about 0.18, then the axial charge of the nucleon can be reproduced. However including the same lower component to every quark wave function is not enough to resolve the spin crisis. The net u quark spin z component is predicted as 1.0 and the net d quark spin z component is predicted as –0.25, both in disagreement with experiment. These predictions can be brought into agreement with experiment if flavor independent but spin dependent forces are assumed between the quarks. The strength of the spin dependent force found by empirically fitting the nucleon spin data is shown to be comparable to the spin dependence that can explain the -nucleon mass difference. The spin content of the ⁺ is then predicted using the interactions that reproduce the spin content of the proton.     

Slow molecular processes in a nematic liquid crystal confined to random porous network formed by aerosil particles

Frequency dispersion measurements of proton spin–lattice relaxation rates (R ₁) of liquid crystal 4-propyl-4′-pentylazoxybenzene in bulk and confined samples (in random porous network of aerosil nano-particles) are reported in isotropic and nematic phases. Significant low-frequency increase in R ₁ in confined samples indicates slow molecular reorientations mediated by translational displacements near the adsorbing porous surface. The resulting dispersion behavior of R ₁ (～ω ^{? p} ) reflects the nature of the random surface (p?=?0.5 for equi-partition of the diffusive modes). The observed temperature-independent exponent in the isotropic phase (p?=?0.34) indicates the abundance of low-wavelength surface modes. Its temperature-dependent higher values in the nematic phase (from 0.59 to 0.65 on cooling), and increased spin–lattice coupling via this mechanism, show progressive onset of longer wavelength modes. A detailed analysis shows the effect of confinement on the order director fluctuations, molecular reorientations, and translational diffusion of the molecules.     

Renormalization group transformation for the master equation of a kinetic Ising chain

We define and solve a dynamical real-space renormalization group transformation for the master equation of a kinetic Ising model in one dimension.The exactly solvable model we treat has the dynamical exponentz=2. We show that spin flip rates differing from Glauber's choice may have exponentsz differing from 2. A particular model which hasz=4 is presented.     

The beryllium atom and beryllium positive ion in strong magnetic fields

The ground and a few excited states of the beryllium atom in external uniform magnetic fields are calculated by means of our 2D mesh Hartree-Fock method for field strengths ranging from zero up to 2.35×10⁹ T. With changing field strength the ground state of the Be atom undergoes three transitions involving four different electronic configurations which belong to three groups with different spin projections S _z = 0, - 1, - 2. For weak fields the ground state configuration arises from the 1s ²2s ², S _z = 0 configuration. With increasing field strength the ground state evolves into the two S _z = - 1 configurations 1s ²2s2p _-1 and 1s ²2p _-13d _-2, followed by the fully spin polarised S _z = - 2 configuration 1s2p _-13d _-24f _-3. The latter configuration forms the ground state of the beryllium atom in the high field regime γ > 4.567. The analogous calculations for the Be ⁺ ion provide the sequence of the three following ground state configurations: 1s^22s and 1s ²2p _-1 (S _z = - 1/2) and 1s2p _-13d _-2 (S _z = - 3/2). Received 2 October 2000 and Received in final form 8 January 2001     

Energy landscapes, lowest gaps, and susceptibility of elastic manifolds at zero temperature

We study the effect of an external field on (1 + 1) and (2 + 1) dimensional elastic manifolds, at zero temperature and with random bond disorder. Due to the glassy energy landscape the configuration of a manifold changes often in abrupt, “first order”-type of large jumps when the field is applied. First the scaling behavior of the energy gap between the global energy minimum and the next lowest minimum of the manifold is considered, by employing exact ground state calculations and an extreme statistics argument. The scaling has a logarithmic prefactor originating from the number of the minima in the landscape, and reads ΔE ₁∼L ^θ[ln(L _z L ^{- ζ})]^-1/2, where ζ is the roughness exponent and θ is the energy fluctuation exponent of the manifold, L is the linear size of the manifold, and L_z is the system height. The gap scaling is extended to the case of a finite external field and yields for the susceptibility of the manifolds ∼L ^{2D + 1 - θ}[(1 - ζ)ln(L)]^1/2. We also present a mean field argument for the finite size scaling of the first jump field, h ₁∼L ^{d - θ}. The implications to wetting in random systems, to finite-temperature behavior and the relation to Kardar-Parisi-Zhang non-equilibrium surface growth are discussed. Received December 2000 and Received in final form April 2001     

An E.S.R. study of electron irradiated K3IrCl6 in a NaCl host lattice

Electron irradiation of the diamagnetic [Ir^IIICl₆]^3- ion in a NaCl host lattice produces two paramagnetic species. ESR studies indicate that these slightly different species can be assigned to a [Ir^IICl₆]^4- complex, with 5d ⁷ low spin configuration, arising from the capture of an electron in a d_z ² orbital. The almost zero value for the quadrupolar interaction and the negative value for the core polarization field per unpaired spin are discussed in terms of a ligand field theory and the group overlap integral for the A _1g molecular orbital is calculated from the experimental data.     

The stability and instability of relativistic matter

We consider the quantum mechanical many-body problem of electrons and fixed nuclei interacting via Coulomb forces, but with a relativistic form for the kinetic energy, namelyp ²/2m is replaced by (p ² c ²+m ² c ⁴)^1/2–mc ². The electrons are allowed to haveq spin states (q=2 in nature). For one electron and one nucleus instability occurs ifz>2/, wherez is the nuclear charge and is the fine structure constant. We prove that stability occurs in the many-body case ifz2/ and <1/(47q). For smallz, a better bound on is also given. In the other direction we show that there is a critical _c (no greater than 128/15) such that if > _c then instability always occurs forall positivez (not necessarily integral) when the number of nuclei is large enough. Several other results of a technical nature are also given such as localization estimates and bounds for the relativistic kinetic energy.Work partially supported by U.S. National Science Foundation grant PHY-85-15288-A02The author thanks the Institute for Advanced Study for its hospitality and the U.S. National Science Foundation for support under grant DMS-8601978     

Real-space renormalization group for two-dimensional quantum spin systems

A generalization of the Niemeijer and Van Leeuwen real-space renormalization group method for quantum lattice spin systems is presented. A proposed rotationally invariant transformation which preserves the symmetry of the spin space is applied to several quantum systems on a triangular lattice. For the spin-1/2XY-model in both first- and second-order cumulant expansions a nontrivial fixed point exists, giving in the best approximation a critical interactionK _XY ^c =0.453 and critical exponent =1.65. A method of the reduction of the generalized arbitrary spin anisotropic Heisenberg model to the spin-half model is presented.     

Noise-assisted mound coarsening in epitaxial growth

Two types of mechanisms are proposed for mound coarsening during unstable epitaxial growth: stochastic, due to deposition noise, and deterministic, due to mass currents driven by surface energy differences. Both yield the relation H=(RWL)² between the typical mound height W, mound size L, and the film thickness H. An analysis of simulations and experimental data shows that the parameter R saturates to a value which discriminates sharply between stochastic () and deterministic () coarsening. We derive a scaling relation between the coarsening exponent 1/z and the mound-height exponent which, for a saturated mound slope, yields . Received: 11 November 1997 / Revised in final form: 28 November 1997 / Accepted: 28 November 1997     

Maximal and total skew information for a two-qubit system using nonlinear interaction models

Maximal and total skew information is studied. For symmetric pure states of two-qubit, they are closely related to the linear entropy, the concurrence, and the spin squeezing parameter. For a two-qubit system implemented in three nonlinear interaction models with an external field, we give the exact state vectors and the expectation value 〈S_z〉 at any time t. Based on 〈S_z〉², we give the maximal and the total skew information and a condition in which the maximal and the total skew information can reach 1 and 2, respectively.     

Phenomenology of local scale invariance: from conformal invariance to dynamical scaling

Statistical systems displaying a strongly anisotropic or dynamical scaling behaviour are characterized by an anisotropy exponent θ or a dynamical exponent z. For a given value of θ (or z), we construct local scale transformations, which can be viewed as scale transformations with a space–time-dependent dilatation factor. Two distinct types of local scale transformations are found. The first type may describe strongly anisotropic scaling of static systems with a given value of θ, whereas the second type may describe dynamical scaling with a dynamical exponent z. Local scale transformations act as a dynamical symmetry group of certain non-local free-field theories. Known special cases of local scale invariance are conformal invariance for θ=1 and Schrödinger invariance for θ=2.The hypothesis of local scale invariance implies that two-point functions of quasiprimary operators satisfy certain linear fractional differential equations, which are constructed from commuting fractional derivatives. The explicit solution of these yields exact expressions for two-point correlators at equilibrium and for two-point response functions out of equilibrium. A particularly simple and general form is found for the two-time autoresponse function. These predictions are explicitly confirmed at the uniaxial Lifshitz points in the ANNNI and ANNNS models and in the aging behaviour of simple ferromagnets such as the kinetic Glauber–Ising model and the kinetic spherical model with a non-conserved order parameter undergoing either phase-ordering kinetics or non-equilibrium critical dynamics.     

Quantum mechanical calculation of Suryan’s line broadening in nuclear magnetic resonance

The first quantum theory of the classical radiation damping in nuclear magnetic resonance is presented. Relaxation times and life times arising from the interaction of nuclear spin with the radio-frequency radiation field are calculated. Second-order line shifts are predicted and the existence ofI _z andI _z ² -type operators due to photons is pointed out. The predicted line shifts as well as relaxation are found to be measurably large. Numerical estimates are given for protons in water.     

Correlation functions for the Heisenberg and biquadratic pair interactions

Using the diagrammatic technique worked out for spin one Hamiltonians, one particle Green functions and corresponding elementary excitations as well as the expressions for the free energy and order parameters within the Heisenberg model with biquadratic exchange are obtained. The calculations are performed in the (1/z)¹ approximation, where z is the number of spins interacting with any given spin.     

二维完全阻挫$lt;i$gt;XY$lt;/i$gt;模型的动力学指数

采用大规模动力学蒙特卡罗模拟方法,对二维完全阻挫XY模型的Kosterlitz-Thouless（KT）型相变展开数值研究.系统从有序初始态出发演化到高于KT相变的温度,以普适的动力学标度形式为基础,通过测量磁化和Binder累积量,得出动力学关联时间和平衡态空间关联长度,确定出更精确的动力学指数z.特别是建议并证实了一种在KT相变温度以上（T>T_KT）,独立判断动力学指数z的方法.模拟结果表明,动力学指数z≈2,这与在相变温度以下（T<T_KT）测量的结果一致. 关键词： 蒙特卡罗法 动力学指数 Kosterlitz-Thouless相变 XY模型')" href="#">二维完全阻挫XY模型     

Thermodynamic quantum critical behavior of the anisotropic Kondo necklace model

The Ising-like anisotropy parameter δ in the Kondo necklace model is analyzed using the bond-operator method at zero and finite temperatures for arbitrary d dimensions. A decoupling scheme on the double time Green's functions is used to find the dispersion relation for the excitations of the system. At zero temperature and in the paramagnetic side of the phase diagram, we determine the spin gap exponent νz≈0.5 in three dimensions and anisotropy between 0?δ?1, a result consistent with the dynamic exponent z=1 for the Gaussian character of the bond-operator treatment. On the other hand, in the antiferromagnetic phase at low but finite temperatures, the line of Neel transitions is calculated for δ?1. For d>2 it is only re-normalized by the anisotropy parameter and varies with the distance to the quantum critical point (QCP) |g| as, T_N∝|g|^ψ where the shift exponent ψ=1/(d-1). Nevertheless, in two dimensions, a long-range magnetic order occurs only at T=0 for any δ?1. In the paramagnetic phase, we also find a power law temperature dependence on the specific heat at the quantum critical trajectoryJ/t=(J/t)_c, T→0. It behaves as C_V∝T^d for δ?1 and ≈1, in concordance with the scaling theory for z=1.     

Spin glasses with short range interaction

The theory is presented of spin glasses for which the condition n _m ^1/3 l « dl is valid, l being the range of interaction forces between spins and n _m the volume concentration of spins. Various examples where such an interaction appears are considered. Thermodynamic and kinetic characteristics of such systems are calculated at high and low temperatures. Particular attention is paid to the transition region; for its analysis percolation theory methods are applied. The theory of one-dimensional spin glasses of several types is constructed. A ‘kinetic’ equation is derived for the cluster distribution function in the transition region and the behaviour of this function is studied.     

Electron spin resonance and structure of the CO- 2 radical ion

Analysis of the electron spin resonance spectrum shows that CO^? ₂ radical ions are trapped in sodium formate at room temperature after irradiation of the crystal with high energy γ-rays. This radical is bent with an angle of about 134° and has a ² A ₁ ground state. From the experimental values of the ¹³C coupling coefficients and the g values, coefficients are derived for the mixing of atomic orbitals in the half-filled 4a ₁ molecular orbital which appears to be 14 per cent carbon 2s, 66 per cent carbon 2p _z and 11 per cent of each oxygen 2p _z . There is also coupling to the sodium nucleus in an adjacent cation.     

The spin-1/2 Heisenberg chain: thermodynamics, quantum criticality and spin-Peierls exponents

We present numerical and analytical results for the thermodynamical properties of the spin-1/2 Heisenberg chain at arbitrary external magnetic field. Special emphasis is placed on logarithmic corrections in the susceptibility and specific heat at very low temperatures (T/J=10^-24) and small fields. A longstanding controversy about the specific heat is resolved. At zero temperature the spin-Peierls exponent is calculated in dependence on the external magnetic field. This describes the energy response of the system to commensurate and incommensurate modulations of the lattice. The exponent for the spin gap in the incommensurate phase is given. Received: 12 February 1998 / Received in final form: 15 March 1998 / Accepted: 17 March 1998