Effects on the evolution of microstructure and properties of low-silicon cast aluminum alloys in service

ABSTRACT

The microstructure evolution and property change of four kinds of low silicon cast aluminum alloy exposed to heat for 0–50?h at 200°C were studied by means of Brinell hardness test, tensile property test, friction and wear property test and XRD analysis. The results show that with increasing thermal exposure time, the tensile strength of each group of samples decreased and the amount of wear increased. The tensile strength of samples with more Si content decreased slowly. When the time increased to 50?h, the increase of wear loss was the largest. The hardness of samples after thermal exposure increases compared with that before thermal exposure. The residual stress of (311) diffraction crystal surface of AlSi3.5Mg0.66 under different thermal exposure time was measured. The type of residual stress changed from residual tensile stress to residual compressive stress after thermal exposure. There is an abnormal phenomenon that the hardness of the sample increased and the amount of wear increased, and it is evident that the distribution of residual stress was inhomogeneous after thermal exposure. It is found that with increasing thermal exposure time to 50?h, the average lattice distortion ε of the low-index crystal plane and the high-index crystal plane in the aluminum alloys gradually increased.     

Combined use of nuclear magnetic resonance and infrared spectroscopy for studying recognition processes between amphenicolic antibiotics and albumin

Biological reactions are mostly concerned with selective interactions between small ligands and macromolecular receptors. The same ligands may activate responses of different intensities and/or effects in the presence of different receptors. Many approaches based on spectroscopic and non‐spectroscopic methods have been used to study interactions between small ligands and macromolecular receptors, including methods based on NMR and IR spectroscopic analysis of the solution behaviour of the ligand in the presence of receptors. In this work, we investigated the interaction between ovine serum albumin with two amphenicolic antibiotics [chloramphenicol (CAP) and thiamphenicol (TAP)], using a combined approach based on NMR and IR methodologies, furnishing complementary information about the recognition process occurring within the two systems. The two ligands, despite their similar structures, showed different affinities towards albumin. NMR methodology is based on the comparison of selective ( ) and non‐selective ( ) spin–lattice relaxation rates of the ligands in the presence and absence of macromolecular receptors and and temperature dependence analysis. From these studies, the ligand–receptor binding strength was evaluated on the basis of the ‘affinity index.’ The derivation of the affinity index from chemical equilibrium kinetics for both the CAP–albumin and TAP–albumin systems allowed a comparison of the abilities of the two amphenicolic antibiotics to interact with the protein. IR methodology is based on the comparison of the ligand–protein ‘complex’ spectra with those of the non‐interacting systems. On the basis of the differences revealed, a more thorough IR analysis was performed in order to understand the structural changes which occurred on both ligand and protein molecules within the interacting system. Copyright © 2003 John Wiley & Sons, Ltd.     

双颗粒沉降的动力学分析

采用格子Boltzmann-虚拟区域方法对雷诺数范围为50≤Re≤200的双颗粒自由沉降进行了直接数值模拟。首先,研究发现双颗粒最终沉降的位置分别在通道的1/4和3/4位置附近,且与颗粒的初始间距、雷诺数以及通道宽度无关。其次,重点研究了颗粒沉降过程中所受的侧向力(与沉降方向垂直),首次揭示了侧向力的振动频率与雷诺数呈二次关系,且单颗粒的结果始终小于双颗粒的结果;研究还发现侧向力的振动频率与通道宽度近似呈幂律函数关系,且幂律指数与雷诺数有关,雷诺数越大,幂律指数的绝对值越小。最后还研究了雷诺数及通道宽度对侧向力振动振幅的影响。     

幂格

本文引入了幂格的概念并讨论了其相关性质。     

关于格的卡氏积的特征多项式和几何性

利用格L_i(i=1,2)的性质研究了它们的卡氏积L=L_1×L_2的性质,得到了L的秩函数、Mbius函数和特征多项式,并且由L_i的几何性证明了L的几何性.     

多孔介质内交变流动与换热的格子Boltzmann研究

针对制约脉冲管制冷机效率提高的蓄冷器内交变流动与换热问题,本文使用格子Boltzmann方法计算并分析了多孔介质内交变流动与换热特性。结果表明,交变流动压力波振幅对速度与压力和温度间的相位差的影响很小;通道界面处速度与压力的相位差在某一孔隙率下有一极小值;多孔介质内最大阻力系数与雷诺数的关系可以为设计蓄冷器时填料结构的...     

通道中行人-机动车相互作用机理的建模和模拟

本文研究了通道中行人与车辆同向或反向运动时的人车相互作用.车辆运动的描述采用细化的确定性元胞自动机模型,而行人流则采用考虑背景场的格子气模型.车辆及其影响区被视为一种可移动的障碍物,形成动态变化的背景场,可以更好地反映人车之间的相互作用.通过数值模拟得到典型参数下的行人流基本图以及平均车速随行人密度的变化曲线.人车反向时行人流基本图中存在两个临界密度,其间的行人流量-密度曲线呈线性分布,曲线斜率k主要依赖于车辆宽度和行人预判时间,而平均车速近似为k,即反向车辆形成的移动瓶颈和行人拥堵向上游传播的速度是一致的.文中进一步考察了行人预判时间、车辆宽度及限速对人车混合交通流的影响.人车同向时,这三个参数的影响都不明显.人车反向时,当车辆宽度较小,即使在很高密度下,车辆仍可以前行,而更大的行人预判时间也有助于车辆的运动.     

Polarons in quantum chains with XY exchange and Dzyaloshinsky-Moriya interaction

Excitations of the polaron types are investigated in the spin-1/2 quantum chain with XY exchange and Dzyaloshinsky-Moriya interaction, both coupled to acoustic vibrations of the substrate lattice. The study is carried out via Jordan-Wigner transformation with the help of which the spin chain is mapped onto a chain of spinless fermions. From the resulting effective fermion-lattice Hamiltonian, the discrete equations of motion are derived. These equations are solved in the continuum limit for self-trapped states near the bottom of the fermion spectrum interacting with long-wavelength acoustic lattice modes. The associate polaron solution, which has a pulse shape, is shown to propagate bound to the induced lattice kink distortion by translation along the chain at a constant velocity v. The pair can also experience an additional acceleration ϑ₀ when the free fermion charge is excited above its groundstate. The polaron binding energy is strongly reduced, depending quadratically on the ratio D/J of the Dzyaloshinsky-Moriya interaction strength D to the isotropic XY exchange interaction J. It is also found that polaron parameters depend only on the XY spin-lattice coupling but not on the Dzyaloshinsky-Moriya contribution.     

The S-FFT calculation of Collins formula and its application in digital holography

We study analytically and numerically the properties of one-dimensional chain of cold ions placed in a periodic potential of optical lattice and global harmonic potential of a trap. In close similarity with the Frenkel-Kontorova model, a transition from sliding to pinned phase takes place with the increase of the optical lattice potential for the density of ions incommensurate with the lattice period. We show that at zero temperature the quantum fluctuations lead to a quantum phase transition and melting of pinned instanton glass phase at large values of dimensional Planck constant. After melting the ion chain can slide in an optical lattice. The obtained results are also relevant for a Wigner crystal placed in a periodic potential.     

Critical Behavior of the Blume-Emery-Griffiths Model for a Simple Cubic Lattice on the Cellular Automaton

The spin-1 Ising model with the nearest-neighbour bilinear and biquadratic interactions and single-ion anisotropy is simulated on a cellular automaton which improved from the Creutz cellular automaton (CCA) for a simple cubic lattice. The simulations have been made for several k=K/J and d=D/J in the 0≤d<3 and −2≤k≤0 parameter regions. We confirm the existence of the re-entrant and the successive re-entrant phase transitions near the phase boundary. The phase diagrams characterizing phase transitions are presented for comparison with those obtained from other calculations. The static critical exponents are estimated within the framework of the finite-size scaling theory at d=0, 1 and 2 in the interval −2≤k≤0. The results are compatible with the universal Ising critical behavior.