磁性颗粒复合体磁渗流区矫顽力异常的研究

制备了MnZn铁氧体/SiO₂颗粒复合体.研究了磁性颗粒复合体的有效磁导率μ、 比磁化强度σ以及矫顽力H_c随磁性颗粒含量的变化.研究发现，在MnZn铁氧体体积百分含 量为90%—98%的区域，复合体的有效磁导率μ的变化速率发生突变，出现磁渗流现象，从实验得到的体系磁渗流阈值V_c=97.9%.在磁渗流区，矫顽力表现出异常行为.结果表明 ，这种异常行为与复合体微观结构有着密切关系.在磁渗流前，矫顽力H_c的变化主要来 源于磁 关键词： 颗粒复合体 磁渗流 矫顽力     

Study of the magnetic state of a highly dispersed BaO · 6Fe2O3 system with near-critical particle size

An investigation was made of the magnetic state of a system of highly anisotropic BaO · 6Fe₂O₃ nanocrystals several lattice parameters thick and having a near-critical volume (∼10⁻¹⁸ cm³), obtained using cryochemical technology. It is observed that the particles are transformed to the superparamagnetic state and it is shown that the external magnetic field plays a role in its formation. An H-T diagram was obtained for the temperature range 300 K-T _c, which shows various regions uncharacteristic of the macro-object, which are specifically attributed to the distribution over the anisotropy fields in the system and the impaired magnetic structure in the surface zone of the particles. Relatively large regions of magnetic fields and temperatures were observed where reversible rotation of the magnetization vector of particles with near-critical volume plays an important role. Fiz. Tverd. Tela (St. Petersburg) 40, 1294–1297 (July 1998)     

Effect of elastic strain and stress on the superconducting transition temperature of quench-condensed films

The volume dependence of the superconducting transition temperatureT _c of amorphous and highly disordered films is investigated by bending the film substrate. The volume coefficientd InT _c /d InV of annealed Sn and Pb films agrees with the volume coefficient known from hydrostatic pressure experiments. This bending technique is applied to superconducting modifications which can be produced only by quench condensation onto a substrate at liquid helium temperature. Amorphous films such as Bi, Ga, Sn₉₀Cu₁₀ and Pb_xBi_1–x, as well as highly disordered Sn and Pb films, are investigated. The relations found between the volume coefficient, the electron-phonon coupling constant and the Grüneisen parameter _G are in reasonable agreement with the volume dependence ofT _c for non-transition metals, obtained on the basis of the McMillan equation. In particular, the results represent an expansion of this kind of investigation to very strong-coupling superconductors.Dedicated to Prof. Dr. W. Buckel on the occasion of his 60th birthdayPaper based in part on a Habilitationsschrift submitted to the Fakultät für Physik, Universität Karlsruhe (TH)     

Delay times for symmetrized and antisymmetrized quantum tunneling configurations

The quartic confining potential has emerged as a key ingredient to obtain fast rotating vortices in BEC as well as observation of quantum phase transitions in optical lattices. We calculate the critical temperature T_c of bosons at which normal to BEC transition occurs for the quartic confining potential. Further more, we evaluate the effect of finite particle number on T_c and find that ΔT_c/T_c is larger in quartic potential as compared to quadratic potential for number of particles <10⁵. Interestingly, the situation is reversed if the number of particles is 10⁵.     

高压Ni77P23非晶合金自由体积变化的同步辐射研究

利用同步辐射高能X光散射的方法，研究了室温下非晶合金Ni₇₇P₂₃的自由体积的变化所引起的压缩行为的变化规律，通过傅里叶变换得到不同压力下的径向分布函数，并由此获得了不同压力下，该非晶合金的配位数、近邻原子间距等原子构型的结构信息. 研究表明，至直30.5GPa压力，Ni₇₇P₂₃合金仍保持稳定的非晶结构,根据Bridgman方程通过拟合数据，得到状态方程为-ΔV/V₀=0.08606P-3.2×10^-4P²+5.7×10^-6P³. 关键词： 非晶合金 自由体积 同步辐射     

Volume dependence of the superconducting transition temperature of quench-condensed be films

The volume dependence of the superconducting transition temperatureT _c of quench-condensed Be films is investigated by bending the substrate of the film. Tensile strain causes an increase, compressive strain a decrease ofT _c . The volume coefficientd lnT _c /d lnV is about 0.8, a value which is small compared with those of other weakcopling non-transition metals. In addition to pure films, Be films stabilized by codeposition of noble metals or Ge are investigated.Paper based in part on a Habilitationsschrift submitted to the Fakultät für Physik, Universität Karlsruhe (TH), FRG     

Cubic-tetragonal phase transition in SrTiO3 revisited: Landau theory and transition mechanism

Abstract

Existing experimental data for the antiferroelastic phase transition in strontium titanate are reviewed and analysed using a Landau free energy of the form ΔG = 1/2Aθs (cothθs/ Tc-colb.θ/T)Q² + 1/4BQ ⁴ + 1/6CQ ⁶, with A = 0·6472 J K^?1mol^?1, B = 29·12 Jmol^?1, C = 39·27 Jmol, T _c= 105·6 K, θ _S = 60·8 K. The temperature dependence of the critical exponent is found to be due to the delicate balance between the Q ⁴ and Q ⁶ terms in the free energy expansion, and the saturation of the order parameter at low temperatures.

The spontaneous strains observed in this phase transition are not consistent with simple rotation of the TiO₆ octahedra around [001], An alternative model is proposed, where these octahedra expand in order to preserve the volume of the twelve-fold co-ordinated Sr site and the spacing between SrO₃ pseudo-closepacked layers.     

Relationship between torsional frequency and potential barrier height forAB n type molecular system

A relationship between the torsional frequency (v ₁₀) and the potential barrier (V _n) has been determined forAB _n type molecular system havingn-fold symmetry axis. It is found thatv ₁₀ varies prominently asV _n ^1/2 ,V _n andV _n ² in certain ranges. TheV _n value computed fromv ₁₀ andI* _r has been compared with that obtained from other experimental data for someAB _n units in different molecular-crystalline systems. Although there is in general a good agreement, in some cases the values differ significantly, perhaps due to the erroneous assignment of torsional mode and/or the large errors in theV _n value obtained from other experimental data.     

Isothermal capacitance transient spectroscopy (ICTS) study for midgap levels in Hb-GaAs by rapid thermal annealing

We studied the midgap levels by using isothermal capacitance transient spectroscopy (ICTS) in Hb-GaAs which had been processed by rapid thermal annealing (RTA). As the annealing time at 850 °C increased, the EL2 trap (E _c–0.81 eV) was transformed to the EX2 trap (E _c–0.73 eV) and eventually to the EX1 trap (E _c–0.87 eV). The diffusivity of the EL2 trap obtained from the experimental result of the heat treatment was about 1.02·10^–8cm²/s at 850 °C. This result indicate that the EL2 trap contains an interstitial arsenic atom. The result of the transformation to the EX1 and EX2 traps suggests that, when the EL2 trap is V_AsAS_iV_GaAs_Ga, the EX2 trap may be V_AsV_GaAs_Ga, which As_i is diffused out during a thermal annealing.     

The analytical potential energy function of flue gas SO2（X1A1）

The equilibrium structure of flue gas SO2 is optimized using the density functional theory （DFT）/B3P86 method and CC-PV5Z basis. The result shows that it has a bent （C2v, X1A1） ground state structure with an angle of 119.1184°. The vibronic frequencies and the force constants are also calculated. Based on the principles of atomic and molecular reaction statics （AMIIS）, the possible electronic states and reasonable dissociation limits for the ground state of SO2 molecule are determined. The potential functions of SO and 02 are fitted by the modified Murrell-Sorbie＋c6 （M-S＋c6） potential function and the fitted parameters, the force constants and the spectroscopic constants are obtained, which are all close to the experimental values. The analytic potential energy function of the SO2 （X1A1） molecule is derived using the many-body expansion theory. The contour liues are constructed, which show the static properties of SO2 （XIA1）, such as the equilibrium structure, the lowest energies, the most possible reaction channel, etc.     

A theorem on the order of levels in confining potentials

We prove that in a two-body, non-relativistic system interacting via a potential V = ?g²/r + V_c(r), where V_c is a confining potential non-singular at the origin, the 2S level is above the 2P level if V_c satisfies the following sufficient condition: This covers the well-known cases of linear potentials or harmonic oscillator potentials, which were considered in charmonium models, but also more generally, for instance, V_c(r) = r^α, α >0.     

Amorphous to crystalline transition in Dy-Fe thin films

The crystallization of vacuum-deposited amorphous Dy-Fe thin films was studied by transmission electron microscopy and electron diffraction. The effect of thickness, deposition rate and substrate temperature on the crystallization process have been investigated. The results show that the crystallization thicknessd _c decreases with increasing deposition rate and substrate temperature. The number density of Dy-Fe islands were found to be almost constant at (4–5)×10¹¹ cm^–2 in the thickness range 20 Å<d <50 Å. The number density decreases with increase ind _c .     

The cluster expansion for potentials with exponential fall-off

Continuing the work of a previous paper, the Glimm-Jaffe-Spencer cluster expansion from constructive quantum field theory is adapted to treat quantum statistical mechanical systems of particles interacting by potentials that fall off exponentially at large distance. The HamiltonianH ₀+V need be stable in the extended sense thatH ₀+4V+BN0 for someB. In this situation, with a mild technical condition on the potentials, the cluster expansion converges and the infinite volume limit of the correlation functions exists, at low enough density. These infinite volume correlation functions cluster exponentially. A natural system included in the present treatment is that of matter with ther ^–1 potential replaced bye ^–ar/r. The Hamiltonian is stable, but the system would collapse in the absence of the exclusion principle—the potential is unstable. Therefore this system cannot be handled by the classic work of Ginibre, which requires stable potentials.This work was supported in part by NSF Grant MPS 75-10751Michigan Junior Fellow     

Frequency domain measurements on Na2B4O7−V2O5 semiconducting glass

Summary Dielectric measurements on Na₂B₄O₇(99.5%)−V₂O₅(0.5%) glass system, in the frequency range 10⁻³ to 10⁴ Hz and temperature range 300 to 500 K, have been carried out. The normalized plots of complex capacitance have shown a single mechanism responsible for conduction for both volume and surface measurements with their close values of activation energies (0.67±0.03) eV and (0.64±0.03) eV, respectively. The low-frequency dispersion (LFD) behaviour has been observed to be perturbed by the presence of more than one competing process. The impedance plots have shown a parallel combination of a capacitor (C) and a resistor (R), with some contribution of a dispersive element due to charge accumulation in the vicinity of the electrodes. The values ofR andC were found to be of the same order of magnitude, for both surface and volume measurements. The observedR has shown a decrease with an increase in temperature due to an increase in mobility of Na⁺ ions, whereasC remains practicaly constant. The complex capacitance surface behaviour is dominated by volume, due to hygroscopy of this glass system.     

AlAs相变及热动力学性质的第一性原理研究

利用基于密度泛函理论的全势能线性糕模轨函法研究了闪锌矿（B3）,NiAs（B8）和岩盐（B1）结构的AlAs的相变、结构性质以及热动力学性质.对B3-B8和B3-B1结构的能量体积曲线做公切线,得到了B3→B8相变压力为5.44 GPa,并预测到B3→B1相变压力为6.46 GPa.同时计算了高压下B8相的结构性质,结果显示当V/V₀≈0.7—1.05时,c/a基本保持恒定（仅有约 0.2%的波动）;当V/V₀≈0.4—0.7,c/a随着V/V₀的减小而近似线性地增大.通过状态方程拟合,得到了AlAs的相对体积V/V₀与压强P的函数关系,B8相的状态方程与实验结果符合很好.最后利用准谐德拜模型得到了AlAs的体弹模量B随压力P的变化关系以及不同压强下热容C_V与温度T的关系. 关键词： 相变 热力学性质 第一性原理     

Mean square number fluctuation for a fermion source and its dependence on neutrino mass for the universal cosmic neutrino background

Using the general formulation for obtaining chemical potentialμ of an ideal Fermi gas of particles at temperature T, with particle rest mass m₀ and average density 〈N〉/V, the dependence of the mean square number fluctuation 〈ΔN ²〉/V on the particle mass m₀ has been calculated explicitly. The numerical calculations are exact in all cases whether rest mass energym ₀c² is very large (non-relativistic case), very small (ultra-relativistic case) or of the same order as the thermal energy k_BT. Application of our results to the detection of the universal very low energy cosmic neutrino background (CNB), from any of the three species of neutrinos, shows that it is possible to estimate the neutrino mass of these species if from approximate experimental measurements of their momentum distribution one can extract, someday, not only the density 〈N _v〉/V but also the mean square fluctuation 〈Δ _v ² 〉/V. If at the present epoch, the universe is expanding much faster than thermalization rate for CNB, it is shown that our analysis leads to a scaled neutrino massm _v instead of the actual massm _0v .     

The behaviour of an isolated impurity near a phase transition in a spherical-like model

The behaviour of an isolated impurity in a crystal undergoing a displacive phase transition is investigated in an exactly soluble spherical-like model. We find, depending on the parameter of the impurity, either a global phase transition at the bulkT _c or a freezing-out of local order at a temperatureT _c ^loc >T _c driven by a soft local mode. We furthermore discuss the dynamic autocorrelation function of the impurity by introducing a phenomenological damping.Work Supported by The Swiss National Science Foundation     

Dynamics of the first-order magnetostructural transition in Gd<Subscript>5</Subscript>(Si<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Ge<Subscript>1-<Emphasis Type="Italic">x</Emphasis></Subscript>)<Subscript>4</Subscript>

For a given crystal structure, say body-centred-cubic, the many-body Hamiltonian H in which nuclear and electron motions are to be treated from the outset on the same footing, has parameters, for the elements, which can be classified as (i) atomic mass M, (ii) atomic number Z, characterizing the external potential in which electrons move, and (iii) bcc lattice spacing, or equivalently one can utilize atomic volume, . Since the thermodynamic quantities can be determined from H, we conclude that T _c , the superconducting transition temperature, when it is non-zero, may be formally expressed as T _c = . One piece of evidence in support is that, in an atomic number vs. atomic volume graph, the superconducting elements lie in a well defined region. Two other relevant points are that (a) T _c is related by BCS theory, though not simply, to the Debye temperature, which in turn is calculable from the elastic constants C ₁₁, C ₁₂, and C ₄₄, the atomic weight and the atomic volume, and (b) T _c for five bcc transition metals is linear in the Cauchy deviation C ^* = (C ₁₂ - C ₄₄ )/(C ₁₂ + C ₄₄ ). Finally, via elastic constants, mass density and atomic volume, a correlation between C ^* and the Debye temperature is established for the five bcc transition elements.Received: 13 May 2004, Published online: 23 July 2004PACS: 74.62.-c Transition temperature variations - 74.70.Ad Metals; alloys and binary compounds     

Analytical representation of the density derivative of the Percus–Yevick hard-sphere radial distribution function

ABSTRACT

Explicit analytical expressions are presented for the density derivative, ?g_HS(R; ρ)/?ρ, of the Percus–Yevick approximation to the hard-sphere radial distribution function for R ≤ 6σ, where σ is the hard-sphere diameter and ρ = (N/V)σ³ is the reduced density, where N is the number of particles and V is the volume. A FORTRAN program is provided for the implementation of these for R ≤ 6σ, which includes code for the calculation of g_HS(R; ρ) itself over this range. We also present and incorporate within the program code convenient analytical expressions for the numerical extrapolation of both quantities past R = 6σ. Our expressions are numerically tested against exact results.     

Pressure induced B3-B1 structural phase transition and elastic properties of monopnictides InX (X = N,P, As)

An effective interionic interaction potential is developed to discuss the pressure induced structural phase transformation and mechanical properties of InX (X = N, P, As) semiconducting compounds. The effective interionic potential consists of the long-range Coulomb and three-body interactions and the Hafemeister and Flygare type short-range overlap repulsion extended upto the second neighbour ions and the van der Waals interaction. The present calculations have revealed reasonably good agreement with the available experimental data on the phase transition pressures (P_t = 11.5, 10, 7.5 GPa) and the elastic properties of InX (X = N, P, As). The equation of state curves (plotted between V (P)/V(0) and pressure) for both the structures zincblende (B3) and rocksalt (B1) structures obtained by us are in fairly good agreement with the experimental results. The calculated values of the volume collapses [ΔV(P)/V(0)] are also closer to their observed data.