DARBOUX POLYNOMIALS FOR LOTKA–VOLTERRA SYSTEMS IN THREE DIMENSIONS

We consider Lotka–Volterra systems in three dimensions depending on three real parameters. By using elementary algebraic methods we classify the Darboux polynomials (also known as second integrals) for such systems for various values of the parameters, and give the explicit form of the corresponding cofactors. More precisely, we show that a Darboux polynomial of degree greater than one is reducible. In fact, it is a product of linear Darboux polynomials and first integrals.     

Effect of long-period stacking ordered phase on thermal stability of refined grains in Mg-RE-based alloys

The refined grains in both as-cast Mg-10Y-1Zn-2Zr (WZ101?K, wt.%) and Mg-10Y-1Al (WA101, wt.%) alloys have been found to have superior thermal stability after solution treatment. Plate-shaped, but different polytypes of long-period stacking ordered (LPSO) phases distributed along grain boundaries are considered as the predominant inhibitors of grain growth. Based on the plate-shaped features of the LPSO phases, a modified Zener’s model is established and the predicted limiting grain sizes are in a good agreement with the experimental results. Therefore, this model has strong potential for designing advanced Mg-RE-based alloys with high strength and high creep resistance at high temperatures.     

厄尔尼诺和南方涛动海气耦合模型中参数估计的变分方法

提出一种基于变分原理估计厄尔尼诺和南方涛动海气耦合模型中未知参数的方法. 首先将所研究的非线性海气耦合动力方程引入到目标泛函中; 接着利用变分方法导出伴随方程和待辨识参数泛函梯度的公式; 然后设计了估计未知参数的算法.数值试验结果表明变分方法是一 种能有效估计海气耦合非线性系统未知参数的方法.     

A new representation of permittivity versus temperature for alkanols of the same chain length

The alkanols of three carbon length have been studied by dielectric methods during many years and they do not obey any theoretical model. These substances have the same chain length and have one, two or three dipoles per molecule, so their ability to form hydrogen bridges changes from one substance to other, and one can obtain information by comparative studies. In previous works, we have measured the thermal dependence of permittivity of these substances and analysed the results with an empirical modification of the Onsager equation. Now we shall analyse and compare the results using a different representation. In this representation, the data shows straight lines, whose slopes depend on the quantity of dipoles of each molecule encouraging the high quality of the fittings obtained with the three substances, and also that they behave in the same dielectric way with the rise of temperature.     

Röntgenographische Strukturuntersuchung geschmolzener Magnesium-Blei Legierungen

Abstract

Um Aufschluß über die Atomanordnung in geschmolzenen Magnesium-Blei Legierungen zu erhalten, wurden rontgenographische Strukturuntersuchungen durchgeführt.     

密度矩阵重正化群的异构并行优化

密度矩阵重正化群方法（DMRG）在求解一维强关联格点模型的基态时可以获得较高的精度，在应用于二维或准二维问题时，要达到类似的精度通常需要较大的计算量与存储空间.本文提出一种新的DMRG异构并行策略，可以同时发挥计算机中央处理器（CPU）和图形处理器（GPU）的计算性能.针对最耗时的哈密顿量对角化部分，实现了数据的分布式存储，并且给出了CPU和GPU之间的负载平衡策略.以费米Hubbard模型为例，测试了异构并行程序在不同DMRG保留状态数下的运行表现，并给出了相应的性能基准.应用于4腿梯子时，观测到了高温超导中常见的电荷密度条纹，此时保留状态数达到10⁴，使用的GPU显存小于12 GB.     

Gaussian,non-Gaussian critical fluctuations in the Curie-Weiss model

It is known that at the critical temperature the Curie-Weiss mean-field model has non-Gaussian fluctuations and that internal fluctuations can be Gaussian. Here we compute the distribution of theq-mode magnetization fluctuations as a function of the temperature, the wave vectorq, and a fading out external field. We obtain new classes of probability distributions generated by this external field as well as new critical behavior in terms of its rate of fading out. We discuss also the susceptibility as the limitq tending to zero.     

A mean-field,effective medium theory of random binary alloys III. The ising model with competing interactions

The Ising model with competing interactions is studied in a mean field effective medium approach. The phase diagram of such model alloys is studied. We conclude that for all ratios of the competing interaction moments, a spin glass phase always exists at low temperatures for certain concentration regimes.     

Temperature dependence of the linewidth of the first-order Raman spectra for MnF2 crystal

The first-order Raman spectra ofE _gandA _1g modes in MnF₂ crystal were measured at temperatures from 4.2 to 563 K, and the values of the linewidths obtained. The temperature dependence of the linewidths was analyzed by the phonon dispersion curves based on the rigid ion model, and the result showed that it was caused approximately by the cubic anharmonic term in crystal potential energy.     

The size distribution for theA g RB f−g Model of polymerization

This paper gives the equilibrium distribution of polymer sizes for Flory'sA _g RB _f–g model of polymerization. In this model, the polymers are composed of structural units withg functional groups of the typeA and (f-g) functional groups of the typeB. Reaction is subject to three conditions: (1) Functional groups of the typeA react only with those of typeB, and vice versa. (2) Intramolecular reactions do not occur [and therefore only branched-chain (noncyclic) polymers and formed]. (3) Subject to conditions (1) and (2), all functional groups are equally reactive. The derivation employs Stockmayer's statistical mechanical method (first used on Flory'sRA _f model), coupled with a recursion giving the number of distinct polymers which may be assembled fromk units of theA _g RB _f–g type. We also give distributions for a limiting case of theA _g RB _f–g model, the so-calledA _g RB model. This paper completes the solution of the Smoluchowski coagulation equation (monodisperse case) for the kernelsa _ij =A + B(i +j)+ Cij. The proof will be given in another publication.