Probability of a ductile fracture

The present paper studies ductile fracture by a random fractal and calculates the fracture probability q of a ductile fracture. The fracture probability q is sensitive to the number n (microvoid size) and the probability p of forming microvoids. There are two critical probabilities p_c1 and p_c2. When pp_c2 = 1-1/n², the fracture probability q is 100%, the ductile fracture occurs with probability 1; when p_c2 > p>p_c1, there is a positive probability q (1>q>0), the fracture probability q increases with increasing probability p and/or decreasing number n; when p<p_c1, the fracture probability q is zero (in fact less than 0.00001), the fracture does not occur. The critical probabilities p_c1 and p_c2 increase with increasing n. When 1-1/n²>p>1-1/n, though a ductile fracture does not occur, there is at least a macrovoid which passes through the transverse plane of the specimen.     

Giant pressure effect in oxygen deficient YBa2Cu3Ox

The pressure effect on T_c of polycrystalline and single crystalline YBa₂Cu₃O_x investigated as a function of oxygen content x by ac-susceptibility measurements under helium pressure. In the overdoped region x> 6.93 the single crystals show a negative dT_c/d p, as expected from the charge transfer model. For optimally doped samples with x = 6.93 we find dT_c/d P = 0.4 K/GPa which points to pressure effects on T_c aside from charge transfer. In the underdoped region x < 6.93 the dT_c/d p values obtained from the experiment depend strongly on the storage temperature of the sample during the experiment. When the samples are stored at temperatures well below 240 K throughout the entire experiment including pressure application and pressure release, dT_c/d p increases to approx. 7 K/GPa at x = 6.7 but with a further decrease of the oxygen content the dT_c/d p drops to approx. 2 K/GPa at x = 6.4. These effects are intrinsic to the YBa₂Cu₃O_x structure and can be explained by considering the anisotropic structure of YBa₂Cu₃O_x. The decrease of the c-axis lattice parameter results in a charge transfer to the CuO₂-planes mainly [1], whereas the compression of the a- and b-axis lattice parameter is known to produce different pressure effects which are responsible for the peak in dT_c/d p at x = 6.7 [2]. When pressure is changed at room temperature oxygen ordering effects occur which cause a relaxation of T_c to the equilibrium value T_c(p) at this pressure with a time constant depending on the oxygen content x. A decrease x results in a peak effect in dT_c/d p at x = 6.7 again, which is enhanced to approx. 12 K/GPa. If the oxygen content is decreased further, dT_c/d p first drops to 5 K/GPa at x = 6.6, but the increases to values of more than 20 K/GPa for x < 6.42. These giant pressure effects at low oxygen contents are mainly caused by a reversible T_c increase (dT_c/d p)_O due to pressure induced oxygen ordering via oxygen motion between unit cells.     

The upper bound on the tensor-to-scalar ratio consistent with quantum gravity

We consider the polynomial inflation with the tensor-to-scalar ratio as large as possible which can be consistent with the quantum gravity(QG) corrections and effective field theory(EFT). To get a minimal field excursion Δ? for enough e-folding number N, the inflaton field traverses an extremely flat part of the scalar potential, which results in the Lyth bound to be violated. We get a CMB signal consistent with Planck data by numerically computing the equation of motion for inflaton ? and using Mukhanov–Sasaki formalism for primordial spectrum. Inflation ends at Hubble slow-roll parameter ■. Interestingly, we find an excellent practical bound on the inflaton excursion in the format ■, where a is a tiny real number and b is at the order 1. To be consistent with QG/EFT and suppress the high-dimensional operators, we show that the concrete condition on inflaton excursion is ■. For n_s= 0.9649,N_e= 55, and ■0.632 MPl, we predict that the tensor-to-scalar ratio is smaller than 0.0012 for such polynomial inflation to be consistent with QG/EFT.     

Characteristics of high responsivity 8.5 μm InGaAs/InP QWIPs grown by metalorganic vapour phase epitaxy

Higher responsivity of quantum well infrared photodetectors based on In_0.53Ga_0.47As–InP material system compared to the well established GaAs–AlGaAs material system is analyzed. It is shown that the higher responsivity of the former results mainly from its smaller capture probability, p_c, than that of the latter. Both transport as well as L valley occupancy appear important in determining the p_c.     

Thermoelectric power and irreversibility field of (Hg,Tl)2Ba2Can−1CunOy (n=2–5) superconductors

We have measured the thermoelectric power, S, and the irreversibility field, H_irr, of the superconducting samples of (Hg,Tl)₂Ba₂Ca_n−1Cu_nO_y (n=2–5). S values for the (Hg,Tl)-22(n−1)n above their T_c's drastically increase with increasing n. Judging from the S values at room temperature, the n=2 and 3 samples are located in the overdoped region, the n=4 is in the almost optimally doped and the n=5 is in the underdoped region. H_irr values for the n=4 and 5 samples are higher than those for the as-synthesized and annealed n=3 samples. It is considered that the enhancement in H_irr is due not only to the increase of hole concentration but to the increase in the number of CuO₂ sheets.     

Evolution of superconductivity and charge order in pressurized RbV3Sb5

The kagome metals AV₃Sb₅(A=K,Rb,Cs)under ambient pressure exhibit an unusual charge order,from which superconductivity emerges.In this work,by applying hydrostatic pressure using a liquid pressure medium and carrying out electrical resistance measurements for RbV₃Sb₅,we find that the charge order becomes suppressed under a modest pressure pc(1.4 GPa3Sb₅.Our findings point to qualitatively similar temperature-pressure phase diagrams in KV₃Sb₅ and RbV₃Sb₅,{and suggest a close link}between the second superconducting dome and the high-pressure resistance anomalies.     

Projective and affine connections on S and integrable systems

It is known that the Korteweg–de Vries (KdV) equation is a geodesic flow of an L² metric on the Bott–Virasoro group. This can also be interpreted as a flow on the space of projective connections on S¹. The space of differential operators Δ⁽ⁿ⁾=∂ⁿ+u₂∂ⁿ⁻²++u_n form the space of extended or generalized projective connections. If a projective connection is factorizable Δ⁽ⁿ⁾=(∂−((n+1)/2−1)p₁)(∂+(n−1)/2p_n) with respect to quasi primary fields p_i’s, then these fields satisfy ∑_i=1ⁿ((n+1)/2−i)p_i=0. In this paper we discuss the factorization of projective connection in terms of affine connections. It is shown that the Burgers equation and derivative non-linear Schrödinger (DNLS) equation or the Kaup–Newell equation is the Euler–Arnold flow on the space of affine connections.     

太赫兹场和倾斜磁场对超晶格电子动力学特性调控规律研究

微带超晶格在磁场和太赫兹场调控下表现出丰富而复杂的动力学行为, 研究微带电子在外场作用下的输运性质对于太赫兹器件设计与研制具有重要意义. 本文采用准经典的运动方程描述了超晶格微带电子在沿超晶格生长方向(z方向)的THz场和相对于z轴倾斜的磁场共同作用下的非线性动力学特性. 研究表明, 在太赫兹场和倾斜磁场共同作用下, 超晶格微带电子随时间的演化表现出周期和混沌等新奇的运动状态. 采用庞加莱分支图详细研究了微带电子在磁场和太赫兹场调控下的运动规律, 给出了电子运行于周期和混沌运动状态的参数区间. 在电场和磁场作用下, 微带电子将产生布洛赫振荡和回旋振荡, 形成复杂的协同耦合振荡. 太赫兹场与这些协同振荡模式之间的相互作用是导致电子表现出周期态、混沌态以及倍周期分叉等现象的主要原因.     

Field-induced parameters of re-entrant magnets and concentrated spin glasses

We have used electron spin resonance measurements to derive the temperature and frequency dependences of the field-induced magnetization [M(T, f)] and anisotropy field [H_an (T)] in a number of amorphous alloys belonging to the series (Fe_pNi_1−p)₇₅P₁₆B₆Al₃. In re-entrant (p > p_c, the critical concentration for ferromagnetism) alloys at hi gh frequencies (f = 35 GHz, field ≈ 12 kOe) M reduces as T^3/2 at high T and as T below ≈ 40 K, the deviation from T^3/2 becoming more marked as p → p⁺_c. For p close to p_c, lowering the frequency first causes the T term to increase and ultimately ( ≈ 4 GHz) changes the variation of M with T to that discovered previously for concentrated spin glasses, namely M is constant at low T and drops linearly at high temperatures. For the re-entrants, the results are interpreted on the basis of a model which invokes an energy gap in the spin-wave spectrum, introduces a non-zero density of states of the gap energy and takes into consideration a low-q cut-off in the spin-wave integral in thelow-T (T) regime.In the concentrated spin glasses [M (0) - M (T)]/ M (0) is well represented by the function [exp (Δ / T) - 1]^-1, where Δ has values close to the corresponding Curie-Weiss temperatures θ_p but much larger than the respective spin glass transition temperatures T_SG. The temperature dependence of H_an is largely given by the function (1 - T/T^*), where T^* is equal to the zero-field freezing temperature for the re-entrants and T_SG for the spin glasses, respectively.     

Effect of unidirectional solidification rate on Jc for current lead

The dependence of transport J_c value on the traveling rate and the nominal composition was investigated by taking different nominal compositions of YBa₂Cu₃O_6+x (Y123) + n mol% Y₂BaCuO₅ (Y211) (n = 10, 20, 30, 40 and 50) with addition of 0.5 wt% of Pt on samples processed by different unidirectional solidification rates, namely 1, 3 and 5 mm/h. The highest J_c was found in the sample with 30% Y211 addition by the higher traveling rate adjusted to prevent the formation of polycrystals. In this φ 1.56 × 60 mm sample the values of transport I_c and J_c were 1370 A and 71 700 A/cm², respectively, which were obtained by the conventional DC four-probe method with criterion of 1 μV/cm at 77 K and self-field.     

The Arnol''d cat: Failure of the correspondence principle

The classical Hamiltonian H = p²/2m + ε(q²/2)Σδ[s-(t/T)] has an integrable mapping of the plane, [q_n+1, p_n+1]= [q_n+1+p_n, q_n+2p_n], as its equations of motion. But then by introducing periodic boundary conditions via (mod 1) applied to both q and p variables, the equations of motion become the Arnol'd cat map, [q_n+1, p_n+1] = [q_n + p_n, q_n + 2p_n], (mod 1), revealing it to be one of the simplest fully chaotic systems which can be derived from a Hamiltonian and analyzed. Consequently, we here quantize the Arnol'd cat and examine its quantum motion for signs of chaos using algorithmic complexity as the litmus. Our analysis reveals that the quantum cat is not chaotic in the deep quantum domain nor does it become chaotic in the classical limit as required by the correspondence principle. We therefore conclude that the correspondence principle, as defined herein, fails for the quantum Arnol'd cat.     

Impurity effects of the Λhyperon in the hypernuclear systems ${}_{{\rm{\Lambda }}}^{25}\mathrm{Mg}$ and ${}_{{\rm{\Lambda }}}^{29}\mathrm{Si}$

Based on the beyond-mean-field Skyrme–Hartree–Fock model, impurity effects of the Λhyperon in the hypernuclear systems ${}_{\,{\rm{\Lambda }}}^{25}$ Mg and ${}_{\,{\rm{\Lambda }}}^{29}$ Si are investigated, respectively. Four cases, in which the Λhyperon occupies the single-particle orbitals ${\rm{\Lambda }}$[000]${\tfrac{1}{2}}^{+}$, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, are focused. In each case, the potential energy surface and the energy curves projected on certain angular momenta are employed to show the influence of the Λhyperon on the nuclear core. Beside the shrinkage effect that is induced by the Λhyperon occupying the s_Λ orbital, it is found that the Λhyperon on the p_Λ orbital, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, drives the nuclear core toward a prolate shape, while the ones on the other two p_Λ orbitals, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, drive the nuclear core toward an oblate shape. The energy spectra and the corresponding intra-band E2 transition rates for the rotational bands are given as a prediction for future experiments.     

Local magnetic moment in the two-dimensional reduced p-d model

A two-dimensional reduced p-d model describing CuO₂ sheets in high-T_c oxides is studied by use of the composite operator approach. A set of self-consistent equations for the Green function is derived in a generalized mean-field approximation for the paramagnetic state. The results show a good agreement with the exact results obtained by numerical simulations on finite size lattices.     

Non-threshold (F, Dp) bound states

In the previous paper [hep-th/9904112], we argued that there exist BPS bound states of Dp branes carrying certain units of quantized constant electric field for every p (with 1 p 8). Each of these bound states preserves one half of the spacetime supersymmetries. In this paper, we construct these bound state configurations explicitly for 2 p 7 from Schwarz's (m, n)-string or (F, D1) bound state in type IIB string theory by T-dualities along the transverse directions. We calculate the charge per of (p − 1)-dimensional area for F-strings in (F,Dp) and the tension for each of these bound states. The results agree precisely with those obtained previously from the worldvolume study. We study the decoupling limit for the (F, D3) bound state and find that Maldacena's AdS₅/CFT₄ correspondence may hold true even with respect to this bound state but now with an effective string coupling rather than the usual string coupling. This coupling is quantized and can be independent of the usual string coupling in a certain limit.     

The dynamical creation/annihilation of a Dp-brane from D(p-2) branes

We discuss how to generate a dynamical Dp-brane with a topology of R^p-2×S² from N D(p-2)-branes with R^p-2 topology with or without the presence of a constant RR(p+2)-form flux.This extends the previous work(Chen and Lu 2004 arXiv:hep-th/0405265)of generating a dynamical spherical D2 brane from N DO branes in a constant RR four-form flux to a general p.In particular,dynamically generating a higher dimensional brane from lower dimensional ones does not necessarily need the presence of a relevant RR background flux but needs excess energy,lending support to the spacetime uncertainty principle.The time evolution of the dynamical p-brane for a general p remains the same as for the p=2 case,however there is a class of spatial dependent Dp configurations when p≥3.Some of these spatial-dependent Dp brane configurations and their properties have been discussed previously which can also be obtained from the time-dependent one by euclideanizing the time.Properties of the spatial-dependent solutions and their relations to the corresponding brane-anti brane system are discussed.     

Influence of DC external magnetic field on AC transport current loss of HTS tape

We measured the AC transport current loss of Bi 2223 multifilament Ag-sheathed tape under DC external magnetic field of 0–0.2 T. There were discrepancies between the measured data and Norris' formula for elliptical model in the range of low value of I_p/I_c (I_p and I_c are peak of the AC transport current and critical current of the tape respectively), while without DC background field, the loss of the tape was close to Norris' formula. Theoretically speaking, even with the DC background field and decreased critical current the AC transport current loss of the tape follows Norris' formula which is derived from the Bean model. When DC background field is applied to the HTS tape, n value of the power law E–J characteristics decreases together with the decrease of J_c. Dependence of the AC transport current loss on the n value was analyzed by numerical calculation. The results show that the loss depends on the n value and that decrease of the n value is one of the causes of the discrepancies between the measured data and Norris' formula.     

悬链曲面上的点粒子动力学及扩展空间约束系统量子化

扩张型正则量子化方案的核心内容是位置、动量以及哈密顿量同时量子化. 通过分析悬链面上粒子的扩张型正则量子化方案, 并且与薛定谔理论进行比较, 发现内禀几何中二维悬链面给不出与薛定谔理论相一致的结果, 而考虑将二维悬链面嵌入在三维欧氏空间之后, 还需要将正则量子化方案进行扩张, 可以得到体系的几何势能和几何动量, 并与薛定谔理论相一致.     

Ab initio calculation of the ground and first excited states of the lithium dimer

Based on a high level ab initio calculation which is carried out with the multireference configuration interaction method under the aug-cc-pVXZ (AVXZ) basis sets, X=T, Q, 5, the accurate potential energy curves (PECs) of the ground state ${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$ and the first excited state ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$ of Li₂ are constructed. By fitting the ab initio potential energy points with the Murrell–Sorbie potential function, the analytic potential energy functions (APEFs) are obtained. The molecular bond length at the equilibrium (R_e), the potential well depth (D_e), and the spectroscopic constants (B_e, ω_e, α_e, and ω_eχ_e) for the ${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$ state and the ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$ state are deduced from the APEFs. The vibrational energy levels of the two electronic states are obtained by solving the time-independent Schrödinger equation with the Fourier grid Hamiltonian method. All the spectroscopic constants and the vibrational levels agree well with the experimental results. The Franck–Condon factors (FCFs) corresponding to the transitions from the vibrational level (v′=0) of the ground state to the vibrational levels (v″=0–74) of the first excited state have been calculated. The FCF for the vibronic transition of ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$(v″=0) ←${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$(v′=0) is the strongest. These PECs and corresponding spectroscopic constants provide reliable theoretical references to both the spectroscopic and the molecular dynamic studies of the Li₂ dimer.     

Incommensurability in an exactly-soluble quantal and classical model for a kicked rotator

The Hamiltonian H = 2πp + V(θ) Σ^∞_−∞ δ(t − n)(0 θ < 2π) is solved exactly, classically and quantally; the so lutions depend strongly on . There is no classical chaos and the phase cylinder p, θ is filled with invariant curves, which are finite loops around the cylinder if is sufficiently irrational and are translates of the infinitely long p axis if is rational. Quantal quasi-energy states correspond exactly to these invariant curves: localized in p and extended in θ if is sufficiently irrational, and extended in p and localized in θ if is rational. For a classical or quantal initial pure-momentum state, the energy at time t = n grows as n² if is rational (resonance) and remains bounded if is sufficiently irrational (non-resonance). If is very nearly rational (marginal resonance), the energy may grow as n^λ where λ is expressed in terms of exponents describing the irrationality of and the continuity class of V(θ). If the value of is uncertain, ensemble-averaging over shows that the energy grows ultimately as n, i.e. diffusively, as though under random impulses.     

Preferential attachment network model with aging and initial attractiveness

In this paper, we generalize the growing network model with preferential attachment for new links to simultaneously include aging and initial attractiveness of nodes. The network evolves with the addition of a new node per unit time, and each new node has m new links that with probability Π_i are connected to nodes i already present in the network. In our model, the preferential attachment probability Π_i is proportional not only to k_i + A, the sum of the old node i's degree k_i and its initial attractiveness A, but also to the aging factor ${\tau }_{i}^{-\alpha }$, where τ_i is the age of the old node i. That is, ${{\rm{\Pi }}}_{i}\propto ({k}_{i}+A){\tau }_{i}^{-\alpha }$. Based on the continuum approximation, we present a mean-field analysis that predicts the degree dynamics of the network structure. We show that depending on the aging parameter α two different network topologies can emerge. For α < 1, the network exhibits scaling behavior with a power-law degree distribution P(k) ∝ k^−γ for large k where the scaling exponent γ increases with the aging parameter α and is linearly correlated with the ratio A/m. Moreover, the average degree k(t_i, t) at time t for any node i that is added into the network at time t_i scales as $k({t}_{i},t)\propto {t}_{i}^{-\beta }$ where 1/β is a linear function of A/m. For α > 1, such scaling behavior disappears and the degree distribution is exponential.