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本文讨论斜入射声波场中无限长弹性圆柱体的声散射特性与柱体的共振和表面波特性之间的关系。由自由柱的三维简正波解,可求得柱的自由共振频率与相应螺旋表面波的相速度以及螺旋角的关系,进而可求得表面波相速度的频散关系与水中声波入射角的关系,通过与Flex等在有关论文中的结果相比较,表明在倾斜入射条件下,无限弹性柱的共振方式与形函数曲线中极小值的频率基本相符,这一现象与正横入射时的现象相类似。 相似文献
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提出了不同结构的一维弹性波复合材料系统模型,包括一维周期结构声子晶体、标准Fibonacci准周期结构声子晶体、广义Fibonacci准周期结构声子晶体以及完全无序结构的复合材料系统. 采用模式匹配理论法,数值计算了弹性波通过一维复合材料系统的透射系数. 计算结果表明,利用特殊的准周期结构声子晶体可获得比周期结构声子晶体更宽的带隙范围,准周期结构排列的复合材料系统相当于在周期结构中引入了缺陷体一样,带隙内出现了丰富的局域模式. 对弹性波/声波在复合材料系统中局域态性质的研究有助于弹性波/声波滤波器、导波器
关键词:
弹性波复合材料
局域化 相似文献
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基于连续介质假设,根据无吸收各向同性弹性介质通用方程分析沉积物声波传播关系,提出应用弹性结构分布因子表达的声速通用模型(GMSS,General Model of Sound Speed)分析海底沉积物的声速特性;通过研究Willey时间平均模型、Wood方程、Gassmann方程、Buckingham模型、Biot-Stoll模型和EDFM模型,可以表述成GMSS通用模型中的弹性结构分布因子的具体表达形式,得出GMSS通用模型在解释压缩波速度和切变波速度特性上具有一致性的特点。GMSS通用模型具有弹性结构分布因子、孔隙度、孔隙海水的等效密度和等效弹性模量、固相颗粒的等效密度、固相颗粒的等效体积弹性模量和等效切变弹性模量共7个参数,为研究海底沉积物压缩波和切变波速度提供了一种模型简单、参数少、通用性强的方法。但也需要从物理结构上以及应力应变关系上开展更为深入的分析和探寻GMSS模型的物理意义和参数测量的方法。 相似文献
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水中有限弹性圆柱的窄脉冲回波响应与螺旋表面绕行波 总被引:2,自引:0,他引:2
用严格的解析方法求解有限长弹性柱的声散射问题是困难的,而近似的数值计算方法又缺乏物理的直观性.本文提出采用弹性螺旋表面波的声激励和再辐射理论分析模型,对入射声波方向在正横附近一定角度范围内(约±30°)有限弹性圆柱的脉冲回波响应作了分析,建立了用以估算回波时序、幅度和共振模式的基本关系式.给出了目标弹性特性与回波响应的直观物理联系。在水池中,实测了厚壁中空钢柱和铝柱的脉冲响应,实测脉冲回波时序与理论预报结果基本相符. 相似文献
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一、前 言 常用的补偿声波测井仪只测量声波波列中纵波的首波,而其余大量有用的声波信息没有得到利用. 声波全波测井测量的是整个声波波列.它能提供地层纵波、地层横波和诱导波的数据.从而扩大了声波测井的应用范围,并为进一步利用声波波列的其它信息提供了原始资料. 声波全波测井是一种较新而重要的测井方 相似文献
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《物理学报》2017,(1)
对于1 k Hz以上声波,海面起伏会对浅海声传播产生显著影响,现有的噪声预报模型在建模过程中基本没有考虑海面起伏的影响.针对这一问题,本文基于传输理论建立了随机起伏界面下噪声场垂直相关性和指向性模型,仿真分析了海面起伏对噪声强度、垂直相关性与指向性的影响.结果表明,对于表面噪声,海面随机起伏使声波能量从中间阶简正波向低阶和高阶简正波转移,而对噪声强度起主要贡献的一般是中间阶简正波,所以海面起伏使得噪声强度减弱;简正波之间能量的耦合导致垂直平面上不同掠射角方向上到达的声波响应发生变化,经由海面反射大掠射角到达的声波响应以及中小角度到达的声波响应变弱,而经由海底反射大掠射角到达的声波响应变强;海面随机起伏还会扰动各阶简正波相位,使不同阶简正波互相关性变弱,致使噪声场的空间相关性也变弱. 相似文献
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V.M. MathewC.S. Menon K.P. Jayachandran 《Journal of Physics and Chemistry of Solids》2002,63(10):1835-1838
The second- and third-order elastic constants and pressure derivatives of second-order elastic constants of tetragonal β-tin have been obtained using the deformation theory. The strain energy density derived using the deformation theory is compared with the strain dependent lattice energy obtained from the elastic continuum model approximation to get the expressions for the second- and third-order elastic constants. Higher order elastic constants are a measure of the anharmonicity of a crystal lattice. The 12 non-vanishing third-order elastic constants and the six pressure derivatives of the second-order elastic constants in tetragonal β-tin are obtained in the present work and are compared with the available experimental values. The second-order elastic constant C33 obtained in the present study is in reasonable agreement with the experimental values. The third-order elastic constants are generally one order of magnitude greater than the second-order elastic constants as expected of a crystalline solid. The third-order elastic constant C333 is higher in magnitude than all other values. This shows a greater anharmonicity of β-tin along the c-axis direction of the crystal. 相似文献
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In the present study we derive new relationships to predict the temperature dependence of elastic constants. Proposed relationships are applied to study elastic constants of NaCl and KCl. A linear relationship between thermal expansivity and elastic constants at high temperatures is found to exhibit for solids. The extrapolated data on elastic constants in very high temperature region obtained in the present study are useful to understand the thermoelastic properties of NaCl and KCl. A close agreement between theory and experiment reveals the validity of the formulations used. 相似文献
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Shigeki Endou Yoshitaka Michihiro Kazuya Itsuki Koichi Nakamura Takashi Ohno 《Solid State Ionics》2009,180(6-8):488-491
By using RUS method, the temperature dependence of the elastic constants in the silver halide crystals has been measured above room temperature. The elastic constants decrease linearly with increasing temperature. Numerical calculations are presented for the contribution of the multipole polarization to the elastic constants in the silver halide crystals. The calculated values of the deviation from the Cauchy relation are about a quarter of the experimental values. The multipole polarization significantly affects the elastic constants and contributes to the violation of the Cauchy relation. 相似文献
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Expressions for the higher order elastic constants are derived using the sublattice displacements to the second degree in
strains. These expressions are used to obtain the higher order elastic constants and their pressure derivatives in gadolinium.
The higher order elastic constants are used to find out the generalized Gruneisen parameters of the elastic waves propagating
in different directions in gadolinium. The Brugger gammas are evaluated and the low temperature limit of the Gruneisen gamma
is obtained. The results are compared with the available reported values. 相似文献
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The complete sets of second- and third-order elastic constants of the cubic Fe72Pt28 have been obtained using the strain energy density derived from interactions up to three nearest neighbours of each atom in the unit cell. The finite strain elasticity theory has been used to get the strain energy density of Fe72Pt28. The strain energy density is compared with the strain-dependent lattice energy density obtained from the continuum model approximation and the expressions for the second- and third-order elastic constants of Fe72Pt28 are given. The second-order potential parameter is deduced from the measured second-order elastic constants of Fe72Pt28 and the third-order potential parameter is estimated from the Lennard-Jones inter-atomic potential for Fe72Pt28. The inter-lattice displacements; the three independent second-order elastic constants and the six independent third-order elastic constants of Fe72Pt28 are also determined. The second-order elastic constants are compared with the experimental elastic constants of Fe72Pt28. We also study the effect of pressure on the second-order elastic constants of Fe72Pt28. 相似文献
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The complete set of non-vanishing third-order elastic constants of the semiconductors ZnS and ZnSe is obtained theoretically. The strain energy density is estimated using finite strain elasticity theory by considering the interactions up to two nearest neighbours of each atom in the unit cell of these compounds. This energy density is compared with the strain dependent lattice energy density from the continuum model approximation. The second-order parameter of the potential function φ is obtained from the measured principal axis Cij. The third-order potential parameter is estimated by assuming a Lennard-Jones type of interatomic potential. The interlattice displacements as well as the second-order elastic constants are evaluated along with the six third-order elastic constants of ZnS and ZnSe. Using these second- and third-order elastic constants of ZnS, the pressure derivatives of second-order elastic constants are evaluated. The second- and third-order elastic constants of ZnSe are compared with the available experimental values. The third-order elastic constants show anisotropy in different directions. 相似文献
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An effort has been made for obtaining the anharmonic properties of rocksalt structure solids starting from primary physical parameters viz. nearest-neighbor distance and hardness parameter assuming long- and short-range potentials at elevated temperatures. The elastic energy density for a deformed crystal can be expanded as power series of strains for obtaining coefficients of quadratic, cubic and quartic terms which are known as the second-, third- and fourth-order elastic constants, respectively. When the values of the higher-order elastic constants are known for a crystal, many of the anharmonic properties of the crystal can be treated within the limit of the continuum approximation in a quantitative manner. In this study, higher-order elastic constants are computed up to their melting temperature for rocksalt structure solids, which are alkali cyanides, sodium and potassium halides. The first order pressure derivatives of second- and third-order elastic constants, the second-order pressure derivatives of second-order elastic constants and partial contractions are also evaluated at different temperatures for these substances. The results thus obtained are compared with experimental data and found in well agreement with present values. 相似文献