Flux trapping in a macroscopic cylinderical hole drilled in Bi-Sr-Ca-Cu-O

The flux dynamics in a polycrystalline sample of Bi_1.7Pb_0.3Sr₂Ca₂Cu₃O_x with a macroscopic cylindrical hole (CH) drilled was investigated by slow transport relaxation (V-t curves) and magnetovoltage measurements (V-H curves). It was monitored that there are several discontinuities in the time evolution of quenched state in V-t curves, which was attributed to the leaving of quantized flux lines trapped through CH together with surface superconducting effects. We observed that asymmetric V-H curves demonstrate unusual remarkable counter clockwise hysteresis effects upon cycling of field. This interesting result was correlated mainly to the flux trapping inside the CH that acts as a macroscopic attractive pinning center for flux lines. Further, the hysteresis effects in V-H curves for a fixed transport current provide a direct evidence that the number of flux lines, measured dissipation and relative decrease/increase in irreversibilities could be determined by sweeping rate of external magnetic field (dH/dt) which leads also to peculiar time effects.     

Numerical study of the directed polymer in a 1 + 3 dimensional random medium

The directed polymer in a 1+3 dimensional random medium is known to present a disorder-induced phase transition. For a polymer of length L, the high temperature phase is characterized by a diffusive behavior for the end-point displacement R² ∼L and by free-energy fluctuations of order ΔF(L) ∼O(1). The low-temperature phase is characterized by an anomalous wandering exponent R²/L ∼L^ω and by free-energy fluctuations of order ΔF(L) ∼L^ω where ω∼0.18. In this paper, we first study the scaling behavior of various properties to localize the critical temperature T_c. Our results concerning R²/L and ΔF(L) point towards 0.76 < T_c ≤T₂=0.79, so our conclusion is that T_c is equal or very close to the upper bound T₂ derived by Derrida and coworkers (T₂ corresponds to the temperature above which the ratio remains finite as L ↦ ∞). We then present histograms for the free-energy, energy and entropy over disorder samples. For T ≫T_c, the free-energy distribution is found to be Gaussian. For T ≪T_c, the free-energy distribution coincides with the ground state energy distribution, in agreement with the zero-temperature fixed point picture. Moreover the entropy fluctuations are of order ΔS ∼L^1/2 and follow a Gaussian distribution, in agreement with the droplet predictions, where the free-energy term ΔF ∼L^ω is a near cancellation of energy and entropy contributions of order L^1/2.     

Spiral tip meandering induced by excitability modulation

In this work, we introduce a spatiotemporal modulation for excitability into an excitable medium, the Barkley model. The modulation can make the spiral wave tip meandering. Various types of periodic spiral and quasiperiodic meandering spiral motions can be observed numerically by varying the modulation. And the theoretical analysis for the conditions of Hopf bifurcation, based on an ordinary-differential-equation (ODE) model, is applied to well explain the rich behaviors of numerical simulations.     

离轴球形粒子对高斯波束的散射光通量的计算

利用矢量球谐函数展开的方法,研究了离轴球形粒子对椭圆高斯波束的散射。根据其远区散射场的形式,得出了归一化散射场的斯托克斯参量(散射强度)与颗粒直径、折射率以及散射角的关系。建立了计算离轴球形粒子对高斯波束散射通量的解析模型,计算了散射光在任意散射方向上的光通量,得到了前向任意立体角内散射通量的计算公式,为激光散射探测提供了理论依据。     

DFT study on the effect of relative positions of methyl-, nitro- and N→oxide groups on the molecular structure,thermal/kinetic stability,crystal density,heat of decomposition and performance characteristics of triazolones

Methyl-, nitro- and N→oxide substituted triazolones are of interest in the contest of high-energy density compounds and have been found to have true local energy minima at the B3LYP/aug-cc-pVDZ level. The optimised structures, harmonic frequencies and thermodynamic values for all the model molecules have been obtained in their ground state. The velocity of detonation (D) and detonation pressure (P) have been evaluated by the Kamlet–Jacob equations using the crystal density and the heat of explosion. The estimated performance properties are higher (D = 9.92–10.27 km/s, P = 48.10–52.52 GPa) compared with 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (D = 9.20 km/s, P = 42.0 Gpa). The higher densities are possibly due to the intramolecular hydrogen bonds and the layered structures in the crystal lattice. We speculate that the calculated heat of explosion and the density are for the gas phase compounds and in the reality they should be for the solid phase which would diminish the magnitude of the calculated values. The –N→O and –NO₂ group leads to the desirable consequences of higher heat of explosion and diminished sensitivities. The substituting of N–H hydrogen atom(s) of triazolones for a –CH₃ group decreases melting point, heat of formation and density; however, the methyl group increases the thermal stability.     

Experimental and numerical investigation on the exergy and entransy performance of a novel plate heat exchanger

There has been increased attention on various types of plate heat exchangers because of their high efficiency and compactness. This article presents an investigation of heat transfer and fluid flow performance of a novel plate heat exchanger based on numeric studies and experimental tests. Parameters of the novel plate heat exchanger are analyzed and discussed. The thermo-hydraulic transfer performance of different plate heat exchangers is comprehensively analyzed using the exergy and entransy principle. The results indicate that the novel plate heat exchanger has better thermo-hydraulic transfer performance than the smooth plate heat exchanger. The result of this study provides a paradigm for the optimal design of plate heat exchangers.     

Preparation,characterization, and performance study of beeswax/expanded graphite composite as thermal storage material

In this study, beeswax as a new energy storage material and its composite with expanded graphite were prepared and characterized for their surface and thermal properties. Surface characterization showed no chemical interaction between beeswax and expanded graphite. The thermal conductivity of the composite was improved with 117% enhancement. The thermal performance of beeswax and its composite as a heat storage material was studied in a rectangular shell-and-tube thermal storage unit. The melting point of the composite remained almost same as that of beeswax; however, the melting time was reduced considerably, from 540 to 360 min with inlet water at 80°C and a 2-lpm flow rate.     

Experimental and numerical study of the effect of conjugate heat transfer on film cooling

Combined convection heat transfer and thermal conduction for film cooling of a flat plate with 45° ribs on one wall was investigated experimentally and numerically. The flat plate surface temperature was measured using thermochromic liquid crystals. The results show that the film cooling is the main mechanism for the local cooling with a very low thermal conductivity while the convection heat transfer of the coolant in the coolant channel is the dominant heat transfer mechanism for the high thermal conductivity plate, with both film cooling and convection heat transfer by the coolant being important with medium thermal conductivity walls.     

Temperature dependence of heat conduction coefficient in nanotube/nanowire networks

Studies on heat conduction are so far mainly focused on regular systems such as the one-dimensional(1D) and twodimensional(2D) lattices where atoms are regularly connected and temperatures of atoms are homogeneously distributed.However, realistic systems such as the nanotube/nanowire networks are not regular but heterogeneously structured, and their heat conduction remains largely unknown. We present a model of quasi-physical networks to study heat conduction in such physical networks and focus on how the network structure influences the heat conduction coefficient κ. In this model,we for the first time consider each link as a 1D chain of atoms instead of a spring in the previous studies. We find that κ is different from link to link in the network, in contrast to the same constant in a regular 1D or 2D lattice. Moreover, for each specific link, we present a formula to show how κ depends on both its link length and the temperatures on its two ends.These findings show that the heat conduction in physical networks is not a straightforward extension of 1D and 2D lattices but seriously influenced by the network structure.     

冲击波后温度测量的理论问题

 本文讨论了冲击波后温度弛豫的理论方法。和R. Grover及P.A. Urtiew不同，采用了非傅里叶热传导理论，结果和实验十分符合，而实验结果用傅里叶热传导理论是无法解释的。当时间趋于无穷时，这两种方法的结果又趋于一致，文章中作了物理原因的解释。