一端固支一端简支变厚度梁的弹性力学解

研究了一端固支另一端简支连续变厚度梁在静力荷载作用下的应力和位移分布.通过引入单位脉冲函数和Dirae函数,将固支边等效为简支边与未知水平反力的叠加,利用平面应力问题的基本方程,导出满足控制微分方程及左右两端边界条件的位移函数的一般解,对上下表面的边界方程作Fourier级数展开,结合固支边位移为O的条件确定待定系数,得到的解是高精度的.数值结果与商业有限元软件ANSYS进行了比较,显示出很好的精度.     

单晶SiNd：YAG激光连续退火的数值计算

应用固相外延模型来模拟单晶Si的连续Nd：YAG激光退火过程,在低功率密度连续激光退火下,用准静态模型模拟辐照区向非辐照区的径向传导散热。在数值计算中，应用部分线性法处理非线性非齐次热传导方程,得到相应的隐格式差分方程，再用追赶法求解隐格式差分方程,得出绝热边界条件下的温度的时间和空间分布，从而得出激光退火的再结晶厚度。当激光波长λ=1．06μm、功率密度io=700W／cm^2。预热温度T0=523K时，经过0．7秒，表面温度度升到1290K左右，再结晶厚度约为0．5μm。     

Effect of Annealing on Structural and Magnetic Properties of a Thick （Ga,Mn）As Layer

We investigate effects of annealing on magnetic properties of a thick (Ga,Mn)As layer, and find a dramatic increase of the Curie temperature from 65 to 115K by postgrowth annealing for a 500-nm (Ga,Mn)As layer.Auger electron spectroscopy measurements suggest that the increase of the Curie temperature is mainly due to diffusion of Mn interstitial to the free surface. The double-crystal x-ray diffraction patterns show that the lattice constant of (Ga,Mn)As decreases with increasing annealing temperature. As a result, the annealing induced reduction of the lattice constant is mainly attributed to removal of Mn interstitial.     

低速模拟中叶型最大厚度模化研究

介绍了低速模拟中低速叶型的设计准则,分析说明了叶型喉道宽度与最大厚度、最大厚度位置存在线性关系。建立了最大厚度模型,用以预估低速叶型最大厚度。为了验证最大厚度模型的适用性,进行了一组典型CDA叶型的低速模拟设计。数值计算结果显示,低速模拟叶型的特性和叶表无量纲速度分布较为一致,用以判断最大厚度模型适用性的吸力面峰值速度相对误差仅有0.75%,说明了最大厚度模型的准确性。利用该模型预估最大厚度,可减少低速模拟设计过程的迭代次数。     

六方氮化硼薄膜对石墨烯-碳化硅结构近场热辐射的增强

六方氮化硼(hBN)具有跟石墨烯类似的层状结构和晶格参数,研究发现hBN薄膜具有良好的热传导、电绝缘、光学和力学等性能。本文从理论上研究了hBN薄膜对石墨烯-碳化硅(G/S)结构的近场热辐射的影响。研究发现在红外频段.hBN薄膜在低频率区和高频率区会增强G/S结构的近场热辐射,经计算在G/S结构中加入厚度为10 nm的hBN薄膜时获得的辐射热流是同物理条件下G/S结构的1.5倍;而在中频率区hBN薄膜的厚度阻碍了石墨烯表面等离激元和碳化硅表面声子极化激元的耦合,使得近场热辐射热流随hBN薄膜厚度增加而逐渐减弱。本研究的结果可为下一步实验与应用中对hBN薄膜厚度的选择提供理论基础。     

Axisymmetric free vibrations of infinite thermoelastic plate

The propagation of axisymmetric free vibrations in an infinite homogeneous isotropic micropolar thermoelastic plate without energy dissipation subjected to stress free and rigidly fixed boundary conditions is investigated. The secular equations for homogeneous isotropic micropolar thermoelastic plate without energy dissipation in closed form for symmetric and skew symmetric wave modes of propagation are derived. The different regions of secular equations are obtained. At short wavelength limits, the secular equations for symmetric and skew symmetric modes of wave propagation in a stress free insulated and isothermal plate reduce to Rayleigh surface wave frequency equation. The results for thermoelastic, micropolar elastic and elastic materials are obtained as particular cases from the derived secular equations. The amplitudes of displacement components, microrotation and temperature distribution are also computed during the symmetric and skew symmetric motion of the plate. The dispersion curves for symmetric and skew symmetric modes and amplitudes of displacement components, microrotation and temperature distribution in case of fundamental symmetric and skew symmetric modes are presented graphically. The analytical and numerical results are found to be in close agreement.     

中厚度圆浮板自由振动的一个解析解

本文提出了常水深环境下中厚度圆浮板自由振动的一个解析解.分析中考虑了板横向剪切变形的影响和横截面转动惯性效应,利用空气中中厚度圆板的振型叠加和势流理论,导得了浮板系统频率方程的解析式.由此可看出Y.Tanaka得到的圆形薄浮板的解是本文的特例.最后数值计算还给出了水深和钢缆刚度与频率的关系曲线.并指出了h/a在什么范围可以略去剪切变形和转动惯量的影响.     

An ab initio Study on the Structural and Bonding Properties of Li_2Si_3O_7

A theoretical study on the structural and electronic properties of Li2Si3O7 is performed by using density functional theory(DFT) method.The molecular structure of the crystal and two kinds of [SiO4]-tetrahedra with different number of non-bridging oxygen(Qn) are analyzed.The structure of crystal Li2Si3O7 can be considered as a framework of corner-sharing tetrahedra.From the band structure(BS),total density of state(TDOS) and projected density of state(PDOS) of the crystal,the structures of Q3,Q4,and LiO4 tetrahedra as well as their bonding characters are presented.For lithium trisilicate,we find the bond cation-NBO(nonbridging oxygen and oxygen atoms bonding to one silicon atom only) is stronger than the bond cation-BO(bridging oxygen and oxygen atoms bonding to two silicon atoms).By analyzing the ionicity of two different types of bonds of silicon-oxygen according to the Mulliken population analysis,we also find that the Si-NBO bonds have higher ionicity than Si-BO for crystalline lithium trisilicate,which agrees with other lithium silicates.     

提高聚氨酯表面硅橡胶涂层粘接性研究

利用表面处理并借助硅烷偶联剂大幅提高了聚氨酯/硅橡胶(PU/SR)的界面粘接性.利用红外光谱、水接触角以及表面元素分析对PU表面处理效果及偶联剂的反应效果进行检测,利用扫描电镜对材料的表面形貌及界面情况进行观察.并对不同方法得到的PU/SR界面进行剪切和振动疲劳测试以考察其粘接效果并进行比较.结果表明,经过硫酸短时处理过的PU表面生成大量羟基,使得亲水性提高,并大大增强了端异氰酸酯基硅烷偶联剂与PU的接枝反应效果.当室温缩合固化的硅橡胶预聚体涂覆到其表面后,以化学键联接在PU表面的硅烷偶联剂又可以与硅橡胶一起缩合,从而有效的提高了PU/SR的界面粘接性.