Co-Al-W基高温合金的团簇成分式

Co-Al-W基高温合金具有类似于Ni基高温合金的γ+γ'相组织结构.根据面心立方固溶体的团簇加连接原子结构模型,Ni基高温合金的成分式即最稳定的化学近程序结构单元可以描述为第一近邻配位多面体团簇加上次近邻的三个连接原子.本文应用类似方法,首次给出了Co-Al-W基高温合金的团簇成分式.利用原子半径和团簇共振模型,可计算出Co-Al-W三元合金的团簇成分通式,为[Al-Co_(12)](Co,Al,W)_3,即以Al为中心原子、Co为壳层原子的[Al-Co_(12)]团簇加上三个连接原子.对于多元合金,需要先将元素进行分类:溶剂元素——类Co元素Co (Co, Cr, Fe, Re, Ni,Ir,Ru)和溶质元素——类Al元素Al (Al,W,Mo, Ta,Ti,Nb,V等);进而根据合金元素的配分行为,将类Co元素分为Co~γ(Cr, Fe, Re)和Co~(γ')(Ni, Ir, Ru);根据混合焓,将类Al元素分为Al, W (W, Mo)和Ta (Ta, Ti, Nb, V等).由此,任何多元Co-Al-W基高温合金均可简化为Co-Al伪二元体系或者Co-Al-(W,Ta)伪三元体系,其团簇加连接原子成分式为[Al-Co_(12)](Co_(1.0)Al_(2.0))(或[Al-Co_(12)] Co_(1.0)Al_(0.5)(W,Ta)_(1.5)=Co_(81.250)Al_(9.375)(W,Ta)_(9.375) at.%).其中,γ与γ'相的团簇成分式分别为[Al-Co_(12)](Co_(1.5)Al_(1.5))(或[Al-Co_(12)] Co_(1.5)Al_(0.5)(W,Ta)_(1.0)=Co_(84.375)Al_(9.375)(W,Ta)_(6.250) at.%)和[Al-Co_(12)](Co_(0.5)Al_(2.5))(或[Al-Co_(12)] Co_(0.5)Al_(0.5)(W, Ta)_(2.0)=Co_(78.125)Al_(9.375)(W,Ta)_(12.500)at.%).例如,Co_(82)Al_9W_9合金的团簇成分式为[Al-Co_(12)]Co_(1.1)Al_(0.4)W_(1.4)(～[Al-Co_(12)]Co_(1.0)Al_(0.5)W_(1.5)),其中γ相的团簇成分式为[Al-Co_(12)]Co_(1.6)Al_(0.4)W_(1.0)(～[Al-Co_(12)]Co_(1.5)Al_(0.5)W_(1.0)),γ'相的团簇成分式为[Al-Co_(12)]Co_(0.3)Al_(0.5)W_(2.2)(～[AlCo_(12)]Co_(0.5)Al_(0.5)W_(2.0)).     

Low-temperature heat transport of the zigzag spin-chain compound SrEr2O4

Low-temperature thermal conductivity ($\kappa$), as well as the magnetic properties and specific heat, are studied for the frustrated zigzag spin-chain material SrEr$_{2}$O$_{4}$ by using single-crystal samples. The specific heat data indicate the long-range antiferromagnetic transition at $\sim 0.73 $ K and the existence of strong magnetic fluctuations. The magnetizations at very low temperatures for magnetic field along the $c$ axis (spin chain direction) or the $a$ axis reveal the field-induced magnetic transitions. The $\kappa $ shows a strong dependence on magnetic field, applied along the $c$ axis or the $a$ axis, which is closely related to the magnetic transitions. Furthermore, high magnetic field induces a strong increase of $\kappa $. These results indicate that thermal conductivity along either the $c$ axis or the $a$ axis are mainly contributed by phonons, while magnetic excitations play a role of scattering phonons.     

Singular $$ \mathcal{R}$$ -Matrices and Drinfeld's Comultiplication

We compute the $\mathcal{R}$ -matrix which intertwines two dimensional evaluation representations with Drinfeld comultiplication for ${\text{U}}_q \left( {\widehat{{\text{sl}}}_{\text{2}} } \right)$ . This $\mathcal{R}$ -matrix contains terms proportional to the δ-function. We construct the algebra $A\left( \mathcal{R} \right)$ generated by the elements of the matrices L^±(z) with relations determined by $\mathcal{R}$ . In the category of highest-weight representations, there is a Hopf algebra isomorphism between $A\left( \mathcal{R} \right)$ and an extension $\overline {\text{U}} _q \left( {\widehat{{\text{sl}}}_{\text{2}} } \right)$ of Drinfeld's algebra.     

CPT Violation in Neutrino Oscillation and Matter Effects

There is good agreement between the neutrino mass square difference determined from the solar neutrino and anti-neutrino mass square difference from the KamLAND reactor antineutrino. We consider as special case of matter density profile, which are relevant for neutrino oscillation physics. In particular, we compute to constrain a specific from of CPT violation in matter by upper bound, $|\varDelta_{21}^{m}-\overline{\varDelta_{21}^{m}}| \ll 1.098\times10^{-4}~\mathrm{eV}^{2}$ and $|\sin2\theta_{12}^{m}-\sin2\bar{\theta}_{12}^{m}|<0.0057$ . In this paper, we discuss CPT violation on neutrino oscillation in matter. The dispersion relation for the CPT violation in neutrino oscillation in matter are discussed.     

Dy2 AlFe13 Mn3 化合物的本征磁致伸缩

通过X-射线衍射及磁测量手段研究了Dy2AlFe13Mn3化合物的结构及磁性质。研究结果表明Dy2AlFe13Mn3化合物具有六角相的Th2Ni17型结构。通过X-射线热膨胀测定法发现Dy2AlFe13Mn3化合物在245到344K的温度范围内存在负热膨胀现象，其平均热膨胀系数为α＝-1.1×10-4K-1K-1。在105到360K的温度范围内，通过比较磁性状态下的晶胞参数和由高温顺磁状态外延得到的低温顺磁状态下的晶胞参数间的差别计算了Dy2AlFe13Mn3化合物的本征磁致伸缩。结果表明Dy2AlFe13Mn3化合物的本征体磁致伸缩ωS在105到245K的温度范围内随着温度的升高而增大，由105K时的7.0×10-3 增加到245K时的9.1×10-3。随着温度的进一步升高，ωS反而减小。沿c轴方向的本征线磁致伸缩λc随着温度的升高而减小。基面内的本征线磁致伸缩λa在105到270K的温度范围内随着温度的升高而增大，从105K时的0.8×10-3增大到270K时的3.4×10-3，然后随着温度的进一步升高而减小。     

Studies of ion energy and yield from argon clusters heated by intense femtosecond laser pulses

Using time-of-flight spectrometry, the interaction of intense femtosecond laser pulses with argon clusters has been studied by measuring the energy and yield of emitted ions. With two different supersonic nozzles, the dependence of average ion energy on cluster size in a large range of has been measured. The experimental results indicate that when the cluster size , the average ion energy Coulomb explosion is the dominant expansion mechanism. Beyond this size, the average ion energy gets saturated gradually, the clusters exhibit a mixed Coulomb-hydrodynamic expansion behavior. We also find that with the increasing gas backing pressure, there is a maximum ion yield, the ion yield decreases as the gas backing pressure is further increased.     

Probing the CP nature of the Higgs bosons by $t\overline{t}$ productionat photon linear colliders

We study the effects of heavy Higgs bosons on the production process at photon linear colliders. The interference patterns between the resonant Higgs production amplitudes and the continuum QED amplitudes are examined. The patterns tell us not only the CP nature of the Higgs bosons but also the phase of the -Higgs vertex which gives new information about the Higgs couplings to new charged particles. We point out that it is necessary to use circularly polarized photon beams to produce efficiently heavy Higgs bosons whose masses exceed the electron beam energy, and show that the above interference patterns of the production amplitudes can be studied by observing t and decay angular distributions. Analytic expressions for the helicity amplitudes for the sequential process are presented in terms of the generic production amplitudes.Received: 2 June 2003, Published online: 24 October 2003     

Dielectric relaxations in ultrathin isotactic PMMA films and PS-PMMA-PS trilayer films

The European Physical Journal E - The local and cooperative dynamics of supported ultrathin films (L = 6.4 - 120 nm) of isotactic poly(methyl methacrylate) (i-PMMA, $\overline{M}_n = 118\times10^3$...     

Spectroscopy of the hyperfine structure of antiprotonic 4He and 3He

The spin magnetic moment $\mu^{\overline{p}}_{s}$ of the antiproton can be determined by comparing the measured transition frequencies in $\overline{p}^4$ He^?+? with three-body QED calculations. A comparison between the proton and antiproton can then be used as a test of CPT invariance. The highest measurement precision of the difference between the proton and the antiproton spin magnetic moments to date is 0.3%. A new experimental value of the spin magnetic moment of the antiproton was obtained as $\mu^{\overline{p}}_{s} = -2.7862(83)\mu_{N}$ , slightly better than the previously best measurement. This agrees with $\mu^{p}_{s}$ within 0.24%. In 2009, a new measurement with antiprotonic ³He has been started. A comparison between the theoretical calculations and experimental results would lead to a stronger test of the theory and address systematic errors therein. A measurement of this state will be the first HF measurement on $\overline{p}^3$ He^?+?. We report here on the new experimental setup and the first tests.     

Equivalent Forms of the Bessis–Moussa–Villani Conjecture

The BMV conjecture for traces, which states that ${\text{Tr}}\;{\text{exp}}\left( {A - \lambda B} \right)$ is the Laplace transform of a positive measure, is shown to be equivalent to two other statements: (i) The polynomial $\lambda \mapsto {\text{Tr}}\;\left( {A + \lambda B} \right)^p$ has only non-negative coefficients for all $A,B \geqslant 0,p \in \mathbb{N}$ and (ii) $\lambda \mapsto {\text{Tr}}\;\left( {A + \lambda B} \right)^{ - p}$ is the Laplace transform of a positive measure for $A,B \geqslant 0,p > 0$ .     

Critical radius and dipole polarizability for a confined system

The analytical transfer matrix method (ATMM) is applied to calculating the critical radius $r_{\rm c}$ and the dipole polarizability $\alpha_{\rm d}$ in two confined systems: the hydrogen atom and the Hulth\'{e}n potential. We find that there exists a linear relation between $r_{\rm c}^{1/2}$ and the quantum number $n_{r}$ for a fixed angular quantum number $l$, moreover, the three bounds of $\alpha_{\rm d}$ ($\alpha_{\rm d}^{K}$, $\alpha_{\rm d}^{B}$, $\alpha_{\rm d}^{U}$) satisfy an inequality: $\alpha_{\rm d}^{K}\leq\alpha_{\rm d}^{B}\leq\alpha_{\rm d}^{U}$. A comparison between the ATMM, the exact numerical analysis, and the variational wavefunctions shows that our method works very well in the systems.     

Weakly Non-Ergodic Statistical Physics

For weakly non ergodic systems, the probability density function of a time average observable is where is the value of the observable when the system is in state j=1,…L. p _j ^eq is the probability that a member of an ensemble of systems occupies state j in equilibrium. For a particle undergoing a fractional diffusion process in a binding force field, with thermal detailed balance conditions, p _j ^eq is Boltzmann’s canonical probability. Within the unbiased sub-diffusive continuous time random walk model, the exponent 0<α<1 is the anomalous diffusion exponent 〈x ²〉∼t ^α found for free boundary conditions. When α→1 ergodic statistical mechanics is recovered . We briefly discuss possible physical applications in single particle experiments.     

Electron impact excitation of 2p and 3p states of hydrogen at intermediate energies

The recent theoretical work by Bartlett et al. [J. Phys. B 38, L95 (2005)] and the latest measurements on the reduced Stokes parameters , and for 54.4 eV electron impact excitation of the 2p state atomic hydrogen by Williams and Mikosza [J. Phys. B 39, 4113 (2006)] has motivated the present work. A coupled-channel-optical calculation with 9 and 12 atomic states supplemented with the continuum optical potentials for the stronger coupling channels has been performed. The calculated n = 2 and n = 3 differential cross sections and the reduced Stokes parameters are comparable with the state-of-the art calculations. There is closer agreement between the present calculations and the experimental measurements for the reduced Stokes parameters and in the n = 2p excitation at 54.4 eV. The present CCO calculations also display good accord with the limited experimental data for the reduced Stokes parameters in the n=3p excitation.     

Magnon energy gap in a four-layer ferromagnetic superlattice

The magnon energy band in a four-layer ferromagnetic superlattice is studied by using the linear spin-wave approach and Green＇s function technique. It is found that three modulated energy gaps exist in the magnon energy band along Kx direction perpendicular to the superlattice plane. The spin quantum numbers and the interlayer exchange couplings all affect the three energy gaps. The magnon energy gaps of the four-layer ferromagnetic superlattice are different from those of the three-layer one. For the four-layer ferromagnetic superlattice, the disappearance of the magnon energy gaps △ω12, △ω23 and △ω34 all correlates with the symmetry of this system. The zero energy gap △ω23 correlates with the symmetry of interlayer exchange couplings, while the vanishing of the magnon energy gaps △ω12 and △ω34 corresponds to a translational symmetry of x-direction in the lattice. When the parameters of the system deviate from these symmetries, the three energy gaps will increase.     

Investigation of the transfer ionization process in collisions of partially stripped ions on He

In this paper a projectile ion-recoil ion coincidence technique is used to investigate the transfer ionization processes in collisions of 0.22--6.30~MeV C^{q + } ions and 0.25--6.35~MeV O^{q + } ions (q=1, 2, 3, 4) with the He atom separately. The cross section ratio f of transfer ionization to single electron transfer is measured, and the dependence of f on both charge state q and energy E of the projectiles is investigated. The electron-structure and the mechanisms leading to transfer ionization affect the dependence of f on q and E. Our measurements, along with other data published previously, suggest a similar dependence of f on charge state and energy of projectile for partially stripped ions over a large energy range. The maximum value of f is approximately 0.17q^{0.60}; the energy corresponding to maximum f is about 160q^{0.60}~keV/u.     

Low-temperature heat capacities and standard molar enthalpy of formation of 4-（2-aminoethyl）-phenol （C8H11NO）

This paper reports that low-temperature heat capacities of 4-（2-aminoethyl）-phenol （C8H11NO） are measured by a precision automated adiabatic calorimeter over the temperature range from 78 to 400 K. A polynomial equation of heat capacities as a function of the temperature was fitted by the least square method. Based on the fitted polynomial, the smoothed heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15K were calculated and tabulated at the interval of 5K. The energy equivalent, εcalor, of the oxygen-bomb combustion calorimeter has been determined from 0.68g of NIST 39i benzoic acid to be εcalor=（14674.69±17.49）J·K^-1. The constant-volume energy of combustion of the compound at T=298.15 K was measured by a precision oxygen-bomb combustion calorimeter to be ΔcU=-（32374.25±12.93）J·g^-1. The standard molar enthalpy of combustion for the compound was calculated to be ΔcHm = -（4445.47 ± 1.77） kJ·mol^-1 according to the definition of enthalpy of combustion and other thermodynamic principles. Finally, the standard molar enthalpy of formation of the compound was derived to be ΔfHm（C8H11NO, s）=-（274.68 ±2.06） kJ·mol^-1, in accordance with Hess law.     

Superconducting properties of the C15-type Laves phase ZrIr2 with an Ir-based kagome lattice

We report systematic studies on superconducting properties of the Laves phase superconductor ZrIr$_2$. It crystallizes in a C15-type (cubic MgCu$_2$-type, space group $Fd\overline{3}m$) structure in which the Ir atoms form a kagome lattice, with cell parameters $a=b=c=7.3596(1)$ Å. Resistivity and magnetic susceptibility measurements indicate that ZrIr$_2$ is a type-II superconductor with a transition temperature of 4.0 K. The estimated lower and upper critical fields are 12.8 mT and 4.78 T, respectively. Heat capacity measurements confirm the bulk superconductivity in ZrIr$_2$. ZrIr$_2$ is found to possibly host strong-coupled s-wave superconductivity with the normalized specific heat change $\Delta C_{\rm e}/\gamma T_{\rm c} \sim 1.86$ and the coupling strength $\Delta_0/k_{\rm B}T_{\rm c} \sim 1.92$. First-principles calculations suggest that ZrIr$_2$ has three-dimensional Fermi surfaces with simple topologies, and the states at Fermi level mainly originate from the Ir-5d and Zr-4d orbitals. Similar to SrIr$_2$ and ThIr$_2$, spin--orbit coupling has dramatic influences on the band structure in ZrIr$_2$.     

A generalized SHGI integrable hierarchy and its expanding integrable model

An anti-symmetric loop algebra \overline{A}_2 is constructed. It follows that an integrable system is obtained by use of Tu's scheme. The eminent feature of this integrable system is that it is reduced to a generalized Schr?dinger equation, the well-known heat-conduction equation and a Gerdjkov－Ivanov (GI) equation. Therefore, we call it a generalized SHGI hierarchy. Next, a new high-dimensional subalgebra \tilde{G} of the loop algebra ?_2 is constructed. As its application, a new expanding integrable system with six potential functions is engendered.     

Annihilation-type charmless radiative decays of B meson in non-universal Z′ model

We study charmless pure annihilation type radiative B decays within the QCD factorization approach. After adding the vertex corrections to the naive factorization approach, we find that the branching ratios of $\overline{B}^{0}_{d}\to\phi\gamma$ , $\overline{B}^{0}_{s}\to\rho^{0}\gamma$ and $\overline{B}^{0}_{s}\to\omega\gamma$ within the standard model are at the order of $\mathcal{O}(10^{-12})$ , $\mathcal{O}(10^{-10})$ and $\mathcal{O}(10^{-11})$ , respectively. The smallness of these decays in the standard model makes them sensitive probes of flavor physics beyond the standard model. To explore their physics potential, we have estimated the contribution of Z′ boson in the decays. Within the allowed parameter space, the branching ratios of these decay modes can be enhanced remarkably in the non-universal Z′ model: The branching ratios can reach to $\mathcal{O}(10^{-8})$ for $\overline{B}_{s}^{0}\to \rho^{0}(\omega)\gamma$ and $\mathcal{O}(10^{-10})$ for the $\overline{B}_{d}^{0}\to \phi \gamma$ , which are large enough for LHC-b and/or Super B-factories to detect those channels in near future. Moreover, we also predict large CP asymmetries in suitable parameter space. The observation of these modes could in turn help us to constrain the Z′ mass within the model.