Entropy of planar random surfaces on the lattice

We study planar random surfaces on a hypercubic lattice in two and three dimensions by Monte Carlo techniques. Our data are consistent with the formula n₀(A;C) A^b₀A, where n₀(A;C) is the number of planar random surfaces with area A and boundary C. We find b₀ = −1.4 ± 0.2, = 5.31 ± 0.03 (for d = 2) and b₀ = −1.5 ± 0.2, = 7.13 ± 0.05 (for d = 3). The values of b₀ disagree with those obtained from the Polyakov string model.     

Finite-size scaling properties of the damage distance and dynamical critical exponent for the Ising model

With the damage spreading method, scaling properties of the damage distance on the Ising model with heat bath dynamics are studied numerically. With the parallel flipping scheme, the scaling curves fall on two curves, which depend on the odd or even lattice sizes. The both scaling curves give the consistent dynamical exponent as z = 2.16±0.04 for d = 2 and z = 2.09±0.05 for d = 3, respectively. By shifting one of them, two curves overlap each other perfectly. Meanwhile, all the scaling curves obtained by single-spin flipping processes (with different odd or even lattice sizes) fall on a single curve, from which the consistent dynamical critical exponent with the parallel scheme is obtained z = 2.18±0.02 for d = 2 and z = 2.08±0.04 for d = 3.     

Doppler-shifted cyclotron resonance in thin metal films

The velocities of electrons contained in a thin slab are quantized because the component of momentum transverse to the slab faces is quantized. For a free electron gas the transverse velocity is given by |v_H| = l(/m) (π/d) where l = 1, 2, 3, …. If a magnetic field is applied normal to the slab, the wave number and frequency dependent conductivity consists of a series of resonant terms. The resonances occur at the Doppler-shifted cyclotron resonance frequencies |ω_c| = ω ± p(/m) (π/d)² where l = 1, 2, 3, …. It is shown that these resonances in the conductivity result in an absorption in pure thin films at low temperatures which is periodic in magnetic field. The semi-classical expression for the absorption is in substantial agreement with the corresponding quantum calculation, and has the virtue that it may be readily extended to non-spherical Fermi surfaces.     

Multilayer relaxation of Rh(311)

The multilayer relaxation of the Rh(311) surface was investigated by means of LEED structure determination both for vertical and surface parallel (registry) relaxations. Excellent agreement between experimental and calculated spectra could be achieved mirrored by a minimum Pendry R-factor R = 0.174. The first three layer spacings are oscillatorily relaxed by Δd₁₂/d₀ = −14.5 ± 1.8%, Δd₂₃/d₀ = +4.9 ±2.0% and Δd₃₄/d₀ = −1.0 ±2.0%. There seems to be a coherent registry shift of the fir Δs = 0.03 ± 0.07 Å which, however, is within the error limits of the structure determination. Moreover, an energy dependent inner potential is detected. The results are discussed in comparison to equivalent surfaces of other materials as well as for the less open surfaces of rhodium.     

用低能电子衍射谱计算过渡金属吸附CO的表面结构

本文用低能电子衍射谱研究了CO分子吸附在过渡金属上的表面结构。     

定量核磁共振氢谱测定新药替格瑞洛

本文建立了基于核磁共振氢谱（¹H NMR）测定新药替格瑞洛绝对含量的方法.采用Bruker Avance 300型NMR谱仪,以磺胺多辛为内标;以替格瑞洛中质子信号δ_H 7.14（2H,m）和δ_H 7.04（1H,s）,磺胺多辛质子信号δ_H 8.04（1H,s）、δ_H 7.73（2H,d）和δ_H 6.54（2H,d）作为定量峰;以氘代甲醇（CD₃OD）为溶剂进行测定.测定条件为：探头温度为308 K,谱宽为3 511.5 Hz,中心频率为1 470.6 Hz,脉冲翻转角为θ=30°,延迟时间为10 s,采样次数为16,线宽因子为0.3 Hz.在此实验条件下,替格瑞洛样品与内标磺胺多辛的定量峰分离良好,实验结果精密度较高、重复性较好、线性范围较宽,其线性拟合方程为：Y=1.053X-0.081（r=0.996,n=5）.最终测得样品中替格瑞洛含量为99.4%,相对标准偏差（RSD）为0.20%.该方法简便、准确、快速,适用于替格瑞洛样品的绝对含量测定.     

Landau damping in degenerate solid state plasmas

Helicon waves are found useful for studying Landau damping in degenerate plasmas. The damping is analyzed as the phase velocity of the wave is increased from ω/q v_F to ω/q v_F. There is no first-orderlike transition at ω/q = V_F. In the collisionless limit, the damping tends to zero as ω/q → v_F. For finite collision times τ it does not vanish for ω/q > v_F. Nonlocal corrections to the wavelength exhibit a peak at ω/q = V_F, which degenerates into a shoulder for ωτ 100.     

Quantum-resolved angular distributions of neutral products in electron-stimulated processes: desorption of CO from Pt(111)

The first quantum-resolved angular distribution measurements of electronically-excited neutral molecules which have undergone electron stimulated desorption (ESD) are presented. Two-dimensional imaging of laser resonance-enhanced multiphoton ionization (REMPI) is used to obtain angular distributions of CO^* in the v=0 vibrational level of the metastable a³Π_r state desorbed from CO/Pt(111) by 350 eV electrons. For saturation CO coverages at 90 K, sharp Gaussian distributions peaked about the surface normal (6° ± 0.5° half-width at half maximum) are observed, consistent with previously reported data acquired by ESDIAD (ESD ion angular distributions). The (1 + 1) photon REMPI scheme for state-specific CO^* detection involves the b³Σ(v = 0) ← a³Π(v = 0) transition at 283 nm, followed by photoionization at the same wavelength. In this paper, the overall experimental technique for REMPI imaging of products from electron stimulated processes is discussed. Thus specific CO^* data as a function of coverage and temperature is presented for comparison with the ESDIAD results.     

Improvement in superconductivity of TlBa2CaCu2Oy system by introduction of oxygen loss

The T_c and oxygen content of TlBa₂CaCu₂O_y have been investigated by quenching experiments, in which the heat-treated samples were dropped into liquid nitrogen. The oxygen loss, v, of TlBa₂CaCu₂O_{yo − v} was determined by thermogravimetry in a nitrogen atmosphere using an oxygen-annealed specimen of TlBa₂CaCu₂O_yo and also by measurements of the weight differences before and after quenching. T_c increased from 80 K of the oxygen-annealed specimen up to about 110 K with increasing oxygen loss up to v = 0.035 by annealing at 500°C in a nitrogen atmosphere. Judging from the high T_c above 110 K achieved by a small oxygen loss about v = 0.035, the as-sintered oxygen-annealed TlBa₂CaCu₂O_yo specimen was in the over-doping state and probably has an oxygen vacancy of 7 − y_o0.     

Crumpling transition of self-avoiding tethered membranes caused by screening

A system of D-dimensional self-avoiding tethered membranes embedded in a d-dimensional space is considered for the seni-dilute case. The effect of the screening is taken into account, and the crumpled phase diagram in the (d, D) plane is obtained. For D = 2, membranes are in the swollen crumpled phase. The possobility of a crumpling transition caused by the screening is discussed. The density dependences for some quantities such as the screening length and radius of gyration are obtained from a scaling argument.     

Neutron diffraction study of the MnPd3 phase

The magnetic structure of MnPd₃ has been refined using improved crystal structure data for the I4/mmm space group. The magnetic moment on Pd atoms coupled antiparallel to the Mn moments of 4.1 ± 0.3 μ_B was found by neutron diffraction to be 0.15 ± 0.03 μ_B in the 4(c) and 4(e) positions. The Pd moments on the 4(d) sites are assumed to be zero on symmetry grounds.     

Monte Carlo and coarse graining renormalization studies for the XY model with cubic anisotropy

The XY model with cubic anisotropy is studied using a Monte Carlo coarse graining renormalization calculation. Particular emphasis is placed on the accuracy of phase diagrams and the finite-size effects on the phase transition. Non-universal behavior of the correlation-length critical exponent v with respect to variation of the cubic anisotropic field h₄ is analysed and an empirical formula v = [1 − exp(− ch₄)]⁻¹ is proposed. The results are discussed with reference to the surface reconstruction phase transition of the W(001) surface.     

Magnetic aftereffect associated with narrow domain walls in some rare earth based intermetallic compounds

Using quasi-static fields and pulsed fields we have measured the magnetization rate dM/dt = v as a function of field H for Dy₃Al₂ and DyCoNi which present narrow domain walls. The experimental results follow the empirical law v = v∞ exp (−H_o/H). An analogous experimental law has been observed for domain reversal in ferroelectrics and for dislocation motion.     

Critical behavior of diluted Heisenberg ferromagnets with competing interactions

The pure and the site-diluted classical Heisenberg model on the face centered cubic (fcc) lattice with ferromagnetic exchange J_nn between nearest neighbors and antiferromagnetic exchange J_nn = −J_nn/2 between next nearest neighbors is studied by Monte Carlo simulation. Data are generated by the heat bath algorithm for lattice sizes L = 4, 8, 12, 16, 20 and 24, using histogram reweighting techniques and sampling up to several hundred configurations of the random site disorder. From a finite size scaling analysis both the critical temperature and the critical exponents are estimated. For the pure system, the data are in very good agreement with the critical exponent estimates 1/v ≈ 1.42, β/v ≈ 0.51 obtained from other methods (as a check of the accuracy of our approach, we also study the nearest neighbor model — where J_nn ≡ 0− and again obtain very good agreement with the known behavior). However, for the diluted systems evidence for a new universality class is found. While for concentration c = 0.875 of occupied sites strong crossover phenomena preclude us from giving exponent estimates, for c = 0.75 we find 1/v ≈ 1.2 and β/v ≈ 0.45. Possible reasons why the Harris criterion may not apply for this system are discussed. The application of this study to experiments on Eu_xSr_1−xS is briefly mentioned.     

Elastic proton-proton scattering: Excitation functions from 0.45 to 2.5 GeV

Excitation functions of the differential cross sections dσ/dgw, analyzing powers A_N and spin correlation parameters A_NN, A_SS and A_SL have been measured with internal targets at the Cooler Synchrotron COSY. Data were taken continously during the acceleration and deceleration of the internal beam for kinetic energies between 450 and 2500 MeV and scattering angles 30° σ_cm 90°. Details of the experimental method are presented. The results provide excitation functions and angular distributions of high precision and internal consistency. No evidence for narrow structures are found. Upper limits on the coupling of narrow resonances to elastic scattering in the mass range √s = 2.2…2.8 GeV are deduced. The data have significant impact on phase shift solutions.     

Renormalization group invariant matrix elements of ΔS=2 and ΔI=3/2 four-fermion operators without quark masses

We introduce a new parameterization of four-fermion operator matrix elements which does not involve quark masses and thus allows a reduction of systematic uncertainties. In order to simplify the matching between lattice and continuum renormalization schemes, we express our results in terms of renormalization group invariant B-parameters which are renormalization-scheme and scale independent. As an application of our proposal, matrix elements of ΔI=3/2 and SUSY ΔS=2 operators have been computed. The calculations have been performed using the tree-level improved Clover lattice action at two different values of the strong coupling constant (β=6/g²=6.0 and 6.2), in the quenched approximation. Renormalization constants and mixing coefficients of lattice operators have been obtained non-perturbatively. Using lowest order χPT, we also obtain ππ|O₇|K^NDR_I=2=(0.11±0.02) GeV⁴ and ππ|O₈|K^NDR_I=2=(0.51±0.05) GeV⁴ at μ=2 GeV.     

A renormalization group analysis of lattice models of two-dimensional membranes

We study lattice models of two-dimensional membranes of interest in statistical physics. The energy functional of a membrane is expressed as a sum of terms proportional to the surface area of the membrane, an extrinsic curvature and an intrinsic curvature quantity, respectively, but we neglect excluded volume effects. We introduce a renormalization transformation for these models which preserves the form of the energy functional, up to nonlocal terms. Our renormalization group construction is used to analyze the phase diagram and the different critical regimes of our models. We find evidence for a crumpling transition, separating a regime where surfaces are crystalline from one where the surfaces collapse to branched polymers, and we find a third genuine random-surface regime.     

Hyperscaling for polymer rings

The statistics of a long closed self-avoiding walk (SAW) or polymer ring on a d-dimensional lattice obeys hyperscaling. The combination p_NR²_N^d/2μ^−N (where p_N is the number of configurations of an oriented and rooted N-step ring, R²_N a typical average size squared, and μ the SAW effective connectivity constant of the lattice) is equal for N å ∞ to a lattice-dependent constant times a universal amplitude A(d). The latter amplitude is calculated directly from the minimal continous Edwards model to second order in 4 − d. The case of rings at the upper critical dimension d = 4 is also studied. The results are checked against field-theoretical calculations, and former simulations. As a consequence, we show that the universal constant λ appearing to second order in in all critical phenomena amplitude ratios is equal to .     

Anisotropic percolation and the d-dimensional surface roughening problem

We review recent numerical simulations of several models of interface growth in d-dimensional media with quenched disorder. These models belong to the universality class of anisotropic diode-resistor percolation networks. The values of the roughness exponent δ=0.63±0.01 (d=1+1) and δ=0.48±0.02 (d=2+1) are in good agreement with our recent experiments. The values of δ in higher dimensions (δ=0.38±0.03 in d=4 and δ=0.27±0.05 in d=5) do not support a recent theoretical conjecture.     

On long-range order in low-dimensional lattice-gas models of nematic liquid crystals

The problem of the orientational ordering transition for lattice-gas models of liquid crystals is discussed in the low-dimensional case d = 1, 2. For isotropic short-range interactions, orientational long-range order at finite temperature is excluded for any packing of molecules on the lattice Z^d; on the other hand, for reflection-positive long-range isotropic interactions, we prove the existence of an orientational ordering transition for high packing (μ > μ₀) and low temperatures (β > β_c(μ)).