一种经验型疲劳小裂纹扩展模型

金属材料疲劳寿命由裂纹萌生和裂纹扩展寿命两部分组成，其中对于萌生寿命中的小裂纹分析是精确描述裂纹萌生寿命的关键．而小裂纹在扩展过程中由于尺寸相对较小，导致传统线弹性断裂力学预测方法失效，需要对其进行改进，考虑裂纹尖端塑性区引起的残余压应力对小裂纹扩展速度的影响．本文针对此问题进行了初步分析，通过对塑性区引起的残余应力的量化，结合小裂纹门槛值特性，提出了一种经验型修正的小裂纹扩展模型，用于定量预测裂纹的萌生寿命．使用铝合金6082-T6缺口试样进行了疲劳实验，并与理论结果进行了对比，验证了所提模型的有效性．     

基于多尺度方法的平动圆柱贮箱航天器刚——液耦合动力学研究

以充液航天器为工程背景,借助多尺度方法研究刚--液耦合动力学系统非线性动力学特性.利用多维模态方法,将描述横向外激励下圆柱贮箱中液体非线性晃动的自由边界问题转换为液体模态系数相互耦合的有限维非线性常微分方程组.推导液体晃动产生的作用于贮箱壁的晃动力和晃动力矩的解析表达式,进而建立航天器刚体部分平动和液体晃动耦合的非线性动力学方程组.应用多尺度方法对刚--液耦合系统的动力学特性进行解析分析,通过固有频率的特征方程求解耦合系统固有频率,推导外激励频率接近耦合系统第一阶固有频率时液体晃动稳态解的幅值频率响应方程.结合数值方法,研究了液体晃动稳态解的幅值频率响应曲线和激励--幅值响应曲线.结果表明, 随充液比变化,液体晃动稳态解的幅值频率响应曲线会发生软、硬弹簧特性转换现象和"跳跃"现象;幅值频率响应曲线的软、硬弹簧特性转换点受重力加速度和弹簧刚度系数影响;以上所得研究结果表明,考虑非线性效应时的刚--液耦合系统动力学特性与传统的线性系统模型所显示的动力学特性具有本质区别.本文的研究工作对进一步分析充液航天器刚--液耦合非线性动力学特性具有重要参考价值.      

PDα‐type distributed learning control for nonlinear fractional‐order multiagent systems

This paper considers the consensus tacking problem for nonlinear fractional‐order multiagent systems by presenting a PD^α‐type iterative learning control update law with initial learning mechanisms. The asymptotical convergence of the proposed distributed learning algorithm is strictly proved by using the properties of fractional calculus. A sufficient condition is derived to guarantee the whole multiagent system achieving an asymptotic output consensus. An illustrative example is given to verify the theoretical results.     

Solvability of a nonlinear fifth‐order difference equation

Some formulas for well‐defined solutions to four very special cases of a nonlinear fifth‐order difference equation have been presented recently in this journal, where some of them were proved by the method of induction, some are only quoted, and no any theory behind the formulas was given. Here, we show in an elegant constructive way how the general solution to the difference equation can be obtained, from which the special cases very easily follow, which is also demonstrated here. We also give some comments on the local stability results on the special cases of the nonlinear fifth‐order difference equation previously publish in this journal.     

Classical Backfitting for Smooth-Backfitting Additive Models

Smooth backfitting has been shown to have better theoretical properties than classical backfitting for fitting additive models based on local linear regression. In this article, we show that the smooth backfitting procedure in the local linear case can be alternatively performed as a classical backfitting procedure with a different type of smoother matrices. These smoother matrices are symmetric and shrinking and some established results in the literature are readily applicable. The connections allow the smooth backfitting algorithm to be implemented in a much simplified way, give new insights on the differences between the two approaches in the literature, and provide an extension to local polynomial regression. The connections also give rise to a new estimator at data points. Asymptotic properties of general local polynomial smooth backfitting estimates are investigated, allowing for different orders of local polynomials and different bandwidths. Cases of oracle efficiency are discussed. Computer-generated simulations are conducted to demonstrate finite sample behaviors of the methodology and a real data example is given for illustration. Supplementary materials for this article are available online.     

Mechanical deformations of a liquid crystal elastomer at director angles between 0° and 90°: Deducing an empirical model encompassing anisotropic nonlinearity

Despite the wealth of studies reporting mechanical properties of liquid crystal elastomers (LCEs), no theory can currently describe their complete mechanical anisotropy and nonlinearity. Here, we present the first comprehensive study of mechanical anisotropy in an all‐acrylate LCE via tensile tests that simultaneously track liquid crystal (LC) director rotation. We then use an empirical approach to gain a deeper insight into the LCE's mechanical responses at values of strain, up to 1.5, for initial director orientations between 0° and 90°. Using a method analogous to time–temperature superposition, we create master curves for the LCE's mechanical response and use these to deduce a model that accurately predicts the load curve of the LCE for stresses applied at angles between 15° and 70° relative to the initial LC director. This LCE has been shown to exhibit auxetic behavior for deformations perpendicular to the director. Interestingly, our empirical model predicts that the LCE will further demonstrate auxetic behavior when stressed at angles between 54° and 90° to the director. Our approach could be extended to any LCE; so it represents a significant step forward toward models that would aid the further development of LCE theory and the design and modeling of LCE‐based technologies. © 2019 The Authors. Journal of Polymer Science Part B: Polymer Physics published by Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2019, 57, 1367–1377     

On generalized Nash equilibrium problems with linear coupling constraints and mixed-integer variables

ABSTRACT

We define and discuss different enumerative methods to compute solutions of generalized Nash equilibrium problems with linear coupling constraints and mixed-integer variables. We propose both branch-and-bound methods based on merit functions for the mixed-integer game, and branch-and-prune methods that exploit the concept of dominance to make effective cuts. We show that under mild assumptions the equilibrium set of the game is finite and we define an enumerative method to compute the whole of it. We show that our branch-and-prune method can be suitably modified in order to make a general equilibrium selection over the solution set of the mixed-integer game. We define an application in economics that can be modelled as a Nash game with linear coupling constraints and mixed-integer variables, and we adapt the branch-and-prune method to efficiently solve it.     

Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of 13C-13C dipolar couplings

Structure determination of functional organic compounds remains a formidable challenge when the sample exists as a powder. Nuclear magnetic resonance crystallography approaches based on the comparison of experimental and Density Functional Theory (DFT)-computed ¹H chemical shifts have already demonstrated great potential for structure determination of organic powders, but limitations still persist. In this study, we discuss the possibility of using ¹³C-¹³C dipolar couplings quantified on powdered theophylline at natural isotopic abundance with the help of dynamic nuclear polarization, to realize a DFT-free, rapid screening of a pool of structures predicted by ab initio random structure search. We show that although ¹³C-¹³C dipolar couplings can identify structures possessing long range structural motifs and unit cell parameters close to those of the true structure, it must be complemented with other data to recover information about the presence and the chemical nature of the supramolecular interactions.     

Local boundedness of weak solutions to the Diffusive Wave Approximation of the Shallow Water equations

In this paper we prove that weak solutions to the Diffusive Wave Approximation of the Shallow Water equations

${?}_{t}u?\mathrm{?}?({(u?z)}^{\alpha }|\mathrm{?}u{|}^{\gamma ?1}\mathrm{?}u)=f$

are locally bounded. Here, u describes the height of the water, z is a given function that represents the land elevation and f is a source term accounting for evaporation, infiltration or rainfall.