Stability of fundamental solitons of coupled nonlinear Schrödinger equations

We present analytical stability criteria for the fundamental solitons of two coupled nonlinear Schrödinger equations. The derived stability criteria are applied to the coupled fundamental soliton states in isotropic nonlinear media, in birefringent fibres and in nonlinear couplers. The predictions from the analytical stability criteria are consistent with numerical results.     

浅议物理实验教学环节改革

为进一步提高大学物理实验的教学质量，本文就实验课的预习、操作、实验报告的撰写及考核方法进行了探讨。     

The Sharma-Tasso-Olver-Burgers equation: its conservation laws and kink solitons

The present paper deals with the Sharma–Tasso–Olver–Burgers equation (STOBE) and its conservation laws and kink solitons. More precisely, the formal Lagrangian, Lie symmetries, and adjoint equations of the STOBE are firstly constructed to retrieve its conservation laws. Kink solitons of the STOBE are then extracted through adopting a series of newly well-designed approaches such as Kudryashov and exponential methods. Diverse graphs in 2 and 3D postures are formally portrayed to reveal the dynamical features of kink solitons. According to the authors’ knowledge, the outcomes of the current investigation are new and have been listed for the first time.     

有限温度张量重正化群方法及其在阻挫量子磁性研究中的应用

阻挫量子磁体中的新奇物态与效应是凝聚态物理研究的重要前沿方向,因其与高温超导、拓扑量子计算等的密切联系,近年来吸引了人们浓厚的研究兴趣。实验上,阻挫自旋液体候选材料的 新进展层出不穷,人们系统地研究了若干三角晶格、笼目晶格和六角Kitaev 阻挫磁体等材料,发 现其在一定条件下展现出自旋液体态的特征,但澄清其中的量子物态是充满挑战的量子多体问题。 作者最近的工作指出,可以从有限温度张量重正化群多体计算入手,开展热力学性质的精确计算 与分析,确定阻挫磁体的微观自旋模型,做出进一步理论预言并开展实验验证,从而建立量子磁性 系统的多体计算精确研究方案。有限温度张量重正化群方法是计算大尺寸二维阻挫量子自旋模型 有限温度性质的有力工具,在本文中作者首先介绍新近发展的系列张量重正化群方法,包括线性 和指数张量重正化群等。随后,作者讨论有限温度张量方法在三角晶格量子伊辛磁体TmMgGaO4 和六角晶格Kitaev 磁体α-RuCl3 的微观自旋模型中的具体应用：通过高精度和全面的多体计算, 揭示出其中存在演生U(1) 对称性与拓扑相变,以及高场量子自旋液体态等新颖的结论,这些理 论预言也陆续被实验所证实。通过上述实例,作者展示了有限温度张量重正化群计算方法在自旋 液体候选材料研究中的应用价值,并期待这些方法能在强关联量子物质研究中发挥重要作用。     

A multigrid method with unstructured adaptive grids for steady Euler equations

The multigrid method based on multi-stage Jacobi relaxation, earlier developed by the authors for structured grid calculations with Euler equations, is extended to unstructured grid applications. The meshes are generated with Delaunay triangulation algorithms and are adapted to the flow solution.     

Product integration methods for solving a system of nonlinear Volterra integral equations

In this paper the technique of subtracting out singularities is used to derive explicit and implicit product Euler schemes with order one convergence and a product trapezoidal scheme with order two convergence for a system of Volterra integral equations with a weakly singular kernel. The convergence proofs of the numerical schemes are presented; these are nonstandard since the nonlinear function involved in the integral equation system does not satisfy a global Lipschitz condition.     

A CLASS OF FACTORIZATION UPDATE ALGORITHM FOR SOLVING SYSTEMS OF SPARSE NONLINEAR EQUATIONS

ＡＣＬＡＳＳＯＦＦＡＣＴＯＲＩＺＡＴＩＯＮＵＰＤＡＴＥＡＬＧＯＲＩＴＨＭＦＯＲＳＯＬＶＩＮＧＳＹＳＴＥＭＳＯＦＳＰＡＲＳＥＮＯＮＬＩＮＥＡＲＥＱＵＡＴＩＯＮＳＢＡＩＺＨＯＮＧＺＨＩ（ＩｎｓｔｉｔｕｔｅｏｆＣｏｍｐｕｔａｔｉｏｎａｌＭａｔｈｅｍａｔｉｃ...     

Thermal gradient induced sidebranching in directional solidification

The polycrystalline perovskitelike manganese oxides La_1-xA_xMnO (A = Na, and K, ) have been fabricated by sol-gel technique. For all the compositions explored in this work, the average manganese oxidation state is practically constant, at for A = Na, and for A = K, respectively. A close relationship is confirmed to hold between the Curie temperature (T_c) and the bond distance of Mn-O. Results of magnetic measurements show that these materials can be utilized as suitable candidates for magnetic refrigerants with wide applied temperature span, for their significant entropy change and the easily tuned Curie temperature. Received: 12 September 1997 / Revised: 18 December 1997 / Accepted: 21 January 1998     

水热制备Sr（MoO4）x（WO4）1-x固溶体微晶及其发光性能

采用水热法制备了Sr（MoO₄）_x（WO₄）_1-x固溶体微晶。通过X射线粉末衍射（XRD）、傅里叶变换红外光谱（FT-IR）、扫描电镜（SEM）和荧光分析（FA）表征了微晶的结构、表面形貌和发光性能。XRD和FT-IR结果表明制备的Sr（MoO₄）_x（WO₄）_1-x微晶皆呈现典型的四方晶相白钨矿结构。SEM结果表明制备的微晶为表面光滑且粒径均匀的球形颗粒。荧光发射光谱显示,在275 nm紫外光激发下,随着x值的增加,Sr（MoO₄）_x-（WO₄）_1-x固溶体微晶在350 nm处的发射逐渐减弱,470 nm处的发射逐渐增强。     

LS—DYNA3D等非线性结构动力响应分析程序的局限性

通过理论分析和数值算例研究了采用LS－DYNA3D等非线性动力响应分析有限元程序于具有较大刚体转动的结构时,可能出现错误的应力和应变计算结果。主要原因是采用增量形式的应力修正时,其客观性被破坏。这是此类工程软件亟待改进的问题之一。