分子刚度对膜锚定受体-配体结合动力学影响的理论与模拟研究

人体内大部分生物学过程都离不开细胞黏附.细胞黏附行为主要由锚定于细胞膜上的特异性分子（又称受体和配体）的结合动力学关系来决定.已有研究表明，特异性分子的结合关系受外力及细胞膜波动等多种因素影响.然而，特异性分子刚度对细胞膜锚定受体 配体结合关系的影响机制仍不清楚.近期关于新冠病毒强传染力的研究表明，特异性黏附分子刚度对病毒与细胞结合具有重要影响.该文通过建立生物膜黏附的粗粒度模型，借助分子模拟和理论分析来研究分子刚度在黏附中的作用.结果表明，始终存在一个最佳膜间距及最佳分子刚度值，使得黏附分子亲和力和结合动力学参数达到最大值.这项研究不仅能加深人们对细胞黏附的认知，还有助于指导药物设计、疫苗研发等.     

基于时变啮合刚度的变位齿轮系统热弹流润滑研究

为探究动载荷作用下变位齿轮系统的热弹流润滑特性，综合考虑齿轮变位和时变啮合刚度的影响，基于动力学理论，建立了齿轮的六自由度摩擦动力学模型，分析振动与静载荷作用下变位齿轮系统的热弹流润滑特性. 研究表明:与其他传动类型相比，正传动齿轮系统的润滑效果最佳，轮齿间可以形成较厚的润滑油膜，轮齿间的摩擦系数、油膜的最高温升最小，并且，随着两齿轮变位系数和的增大，润滑状况不断得到改善，热胶合承载能力增强；变位系数增加使齿轮系统的刚度增大，但同时降低了油膜的刚度.      

粒子-转子模型和推转壳模型中的能谱统计分析

用粒子–转子模型和推转壳模型研究了6个粒子分别填充在单j壳和双j壳上的混沌行为.分析了单j壳和双j壳情况下能谱的最近邻能级间距分布和谱刚度随自旋及推转频率的变化,结果表明,当组态空间大小不变时,系统在双j壳(g_7/2+d_5/2)情况下比在单j壳(i_13/2)情况下更规则,而当组态空间从单j壳(i_13/2)扩大到双j壳(i_13/2+g_9/2)时,系统的混沌程度变化不大.同时比较了将6个粒子的两体相互作用分别取为δ力和对力时的系统的混沌行为     

碳纤维增强复合材料反射镜的刚度分析

用有限元法对层合板结构和蜂窝夹层结构的两种复合材料反射镜的刚度进行分析计算,分析是以Ex1522环氧树脂为基体,M60J碳为增强材料的平面反射镜为例进行的,分析包括不同铺层取向、顺序的层合板反射镜自重下的镜面变形;对蜂窝夹层结构反射镜,分别比较了以芳纶纸、玻璃布、耐久铝三种夹层材料的反射镜刚度,对比了碳纤维复合材料、铍金属、微晶玻璃为面板材料的反射镜刚度,讨论了不同蜂窝单元结构形状对反射镜刚度的影响.分析表明,对于以Ex1522环氧树脂为基体,M60J碳为增强材料的平面复合材料反射镜,要使其具有相对稳定的面形,应采用单元形状为正三角形铝蜂窝,前后面板各为12层;90/45/0/－45］3层合板的夹层结构.     

一类具有非局部反应扩散方程的奇摄动问题

本文讨论一类具非局部反应扩散方程的奇摄动初始边值问题，利用迭代法及微分不等式，研究了初始边值问题的存在唯一及其渐近性态。     

Effect of the Initial Mass Function of Primaries on Binary Stellar Populations

Using evolutionary population synthesis technique, we explore the behaviour of the integrated U-B,B-V, V-R and R - I colours, the integrated spectral energy- distributions (ISEDs) and Lick/IDS absorption-line indices of instantaneous burst solar-metallicity binary stellar populations, as a function of the initial mass function (IMF)of primaries. It is found that the variation of the IMF of primaries produces a small effect on the integrated colours and the Lick/IDS indices, while a significant difference in the absolute ISEDs.     

SMC 15MN液压机上横梁刚度分析试验

本试验采用“冻结”刚度这一新测试方法,测试了 SMC 15MN 液压机上横梁的刚度分布,并抽样验证了此种方法的可靠性。试验结果表明 SMC 压机结构在刚度分布上比较合理,刚性较好,同以往箱型焊接结构相比有较大优越性。     

Entangling Two Multi-atomic Clusters Through a Cavity Field

Two atomic clusters, which have NA and Ns two-level atoms, respectively, are placed in a cavity but separated spatially. There is no direct interaction between the atoms. All the atoms interact with a single-mode of the cavity field. Quantum entanglement between the two atomic clusters is investigated for various initial states of the two atomic clusters and the field. When the cavity field is initially in a Fock state, we find that the time evolution of entanglement quasi-periodically oscillates regardless of the initial states of atoms. The oscillation period increases as the initial photon number increases. When all the atoms in both of the atomic clusters are initially in the excited state, we show that there is no entanglement between the atomic clusters with NA = NB = 1 regardless the initial state of the cavity field. However, when either NA or NB is larger than one, we find that the entanglement always exists even for a strong thermal field. In cases with different initial states of the atomic clusters, we notice that the entanglement becomes stronger as number of the atoms increases. When all the atoms in both of the clusters in the ground state, we also find that the entanglement can be enhanced even by a thermal field. We also notice that a single qubit can be entangled with multi-atoms which are initially in the ground state by the cavity field initially being in vacuum, thermal, coherent, and squeezed states.     

NONLOCAL INITIAL PROBLEM FOR NONLINEAR NONAUTONOMOUS DIFFERENTIAL EQUATIONS IN A BANACH SPACE

The nonlocal initial problem for nonlinear nonautonomous evolution equati-ons in a Banach space is considered. It is assumed that the nonlinearities havethe local Lipschitz properties. The existence and uniqueness of mild solutionsare proved. Applications to integro-differential equations are discussed.The main tool in the paper is the normalizing mapping (the generalizednorm).