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Maslov面波理论地震图
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作者 朱良保 曾融生 《地球物理学报》 SCIE EI CSCD 北大核心 1995年第5期608-617,共10页
研究了横向非均匀介质中的Maslov面波渐近理论,在横向弱非均匀介质的假设下,介质的纵向非均匀性反应在局部本征函数中,以局部本征函数近似真本征函数是射线理论的直接推论.由此,三维结构下的面波计算退化为准二维问题.由于... 研究了横向非均匀介质中的Maslov面波渐近理论,在横向弱非均匀介质的假设下,介质的纵向非均匀性反应在局部本征函数中,以局部本征函数近似真本征函数是射线理论的直接推论.由此,三维结构下的面波计算退化为准二维问题.由于本文方法属于慢度法,面波的频散使得在一般情况下得不到与体波WKBJ方法相似的褶积结果;在震源函数为高斯波包的假设下,得出了与二维体波Maslov理论图形式上完全相同的褶积结果.还讨论了吸收介质中的面波波包理论图计算,最后结果与二维体波吸收介质中的结果相似. 展开更多
关键词 横向非均匀介质 Maslov面波理论 地震图
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粘弹性人工边界在ABAQUS中的实现及应用 被引量:8
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作者 梅魁 孟凡深 《水电能源科学》 北大核心 2010年第7期82-84,145,共4页
基于柱面波理论的二维时域人工边界,建立了人工边界点相对于散射波源的局部坐标系下的等效物理系统,利用人工边界点局部坐标系与整体坐标系的转换矩阵,推导了整体坐标下人工边界的等效物理参数,并考虑边界点与散射波源的距离变化,利用... 基于柱面波理论的二维时域人工边界,建立了人工边界点相对于散射波源的局部坐标系下的等效物理系统,利用人工边界点局部坐标系与整体坐标系的转换矩阵,推导了整体坐标下人工边界的等效物理参数,并考虑边界点与散射波源的距离变化,利用该等效物理系统模拟人工边界的散射效应,二维均匀半空间算例验证该法可减弱边界几何形状的影响,且具有较好的精度和适用性。应用该法探讨了不同地基刚度对重力坝非线性开裂损伤的影响,结果表明,地基弹性模量越小,人工边界散射的能量越多,开裂损伤的范围就越小。 展开更多
关键词 粘弹性人工边界 ABAQUS Application 局部坐标系 边界点 物理系统 散射效应 开裂损伤 地基弹性模量 均匀半空间 转换矩阵 系统模拟 物理参数 面波理论 几何形状 二维时域 地基刚度 重力坝 适用性
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Wave Trapping by Dual Porous Barriers Near a Wall in the Presence of Bottom Undulation 被引量:1
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作者 R.B. Kaligatla Manisha T. Sahoo 《Journal of Marine Science and Application》 CSCD 2017年第3期286-297,共12页
Trapping of oblique surface gravity waves by dual porous barriers near a wall is studied in the presence of step type varying bottom bed that is connected on both sides by water of uniform depths. The porous barriers ... Trapping of oblique surface gravity waves by dual porous barriers near a wall is studied in the presence of step type varying bottom bed that is connected on both sides by water of uniform depths. The porous barriers are assumed to be fixed at a certain distance in front of a vertical rigid wall. Using linear water wave theory and Darcy's law for flow past porous structure, the physical problem is converted into a boundary value problem. Using eigenfunction expansion in the uniform bottom bed region and modified mild-slope equation in the varying bottom bed region, the mathematical problem is handled for solution. Moreover, certain jump conditions are used to account for mass conservation at slope discontinuities in the bottom bed profile. To understand the effect of dual porous barriers in creating tranquility zone and minimum load on the sea wall, reflection coefficient, wave forces acting on the barrier and the wall, and surface wave elevation are computed and analyzed for different values of depth ratio, porous-effect parameter, incident wave angle, gap between the barriers and wall and slope length of undulated bottom. The study reveals that with moderate porosity and suitable gap between barriers and sea wall, using dual barriers an effective wave trapping system can be developed which will exert less wave force on the barriers and the rigid wall. The proposed wave trapping system is likely to be of immense help for protecting various facilities/infrastructures in coastal environment. 展开更多
关键词 porous barriers mild-slope equation reflection coefficient wave trapping porous-effect parameter
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Scattering of Oblique Surface Waves by the Edge of Small Deformation on a Porous Ocean Bed 被引量:1
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作者 Smrutiranjan Mohapatra 《Journal of Marine Science and Application》 CSCD 2015年第2期156-162,共7页
The scattering of oblique incident surface waves by the edge of a small cylindrical deformation on a porous bed in an ocean of finite depth, is investigated here within the framework of linearized water wave theory. U... The scattering of oblique incident surface waves by the edge of a small cylindrical deformation on a porous bed in an ocean of finite depth, is investigated here within the framework of linearized water wave theory. Using perturbation analysis, the corresponding problem governed by modified Helmholtz equation is reduced to a boundary value problem for the first-order correction of the potential function. The first-order potential and, hence, the reflection and transmission coefficients are obtained by a method based on Green's integral theorem with the introduction of appropriate Green's function. Consideration of a patch of sinusoidal ripples shows that when the quotient of twice the component of the incident field wave number along x-direction and the ripple wave number approaches one, the theory predicts a resonant interaction between the bed and the free-surface, and the reflection coefficient becomes a multiple of the number of ripples. Again, for small angles of incidence, the reflected energy is more as compared to the other angles of incidence. It is also observed that the reflected energy is somewhat sensitive to the changes in the porosity of the ocean bed. From the derived results, the solutions for problems with impermeable ocean bed can be obtained as particular cases. 展开更多
关键词 oblique waves bottom deformation porous bed Green's function perturbation technique reflection coefficient transmission coefficient SCATTERING
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Two-Flux Colliding Plane Waves in String Theory
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作者 CHEN Bin ZHANG Jun-Feng 《Communications in Theoretical Physics》 SCIE CAS CSCD 2005年第3X期463-472,共10页
We construct the two-flux colliding plane wave solutions in higher-dimensional gravity theory with dilaton,and two complementary fluxes. Two kinds of solutions have been obtained: Bell-Szekeres (BS) type and homogeneo... We construct the two-flux colliding plane wave solutions in higher-dimensional gravity theory with dilaton,and two complementary fluxes. Two kinds of solutions have been obtained: Bell-Szekeres (BS) type and homogeneous type. After imposing the junction condition, we find that only the BS type solution is physically well-defined. Furthermore, we show that the future curvature singularity is always developed for our solutions. 展开更多
关键词 colliding plane wave string theory
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First-Principles Study on Native Defect Complexes in InN 被引量:1
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作者 赵风歧 史俊杰 杨茂 《Communications in Theoretical Physics》 SCIE CAS CSCD 2010年第1期145-148,共4页
We present first-principles calculations of the formation energy of different native defects and their complexes in wurtzite InN using density-functional theory and the pseudopotential plane-wave method. Our calculati... We present first-principles calculations of the formation energy of different native defects and their complexes in wurtzite InN using density-functional theory and the pseudopotential plane-wave method. Our calculations are aimed in the three cases: N/In = 1, N/In 〉 1 (N-rich), and N/In 〈 1 (In-rich). Our results indicate that the antisite defect has the lowest formation energy under N/In = 1. The formation energy of nitrogen interstitial (nitrogen vacancy) defect is significantly low under the N-rich (In-rich) condition. Thus the antisite defect is an important defect if N/In = 1, and the nitrogen interstitial (nitrogen vacancy) defect is a vital defect under the N-rich (In-rich) condition. The atomic site relaxation around the nitrogen interstitial and vacancy is investigated. Our calculations show that the nitrogen vacancy cannot be observed although it is one of the most important defects in InN. Our results are confirmed by experiments. 展开更多
关键词 density-functional theory native defect complexes formation energy
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Construction of Wave-free Potential in the Linearized Theory of Water Waves 被引量:1
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作者 Dilip Das B.N.Mandal 《Journal of Marine Science and Application》 2010年第4期347-354,共8页
Various water wave problems involving an infinitely long horizontal cylinder floating on the surface water were investigated in the literature of linearized theory of water waves employing a general multipole expansio... Various water wave problems involving an infinitely long horizontal cylinder floating on the surface water were investigated in the literature of linearized theory of water waves employing a general multipole expansion for the wave potential. This expansion involves a general combination of a regular wave, a wave source, a wave dipole and a regular wave-free part. The wave-free part can be further expanded in terms of wave-free multipoles which are termed as wave-free potentials. These are singular solutions of Laplace's equation (for non-oblique waves in two dimensions) or two-dimensional Helmholz equation (for oblique waves) satisfying the free surface condition and decaying rapidly away from the point of singularity. The method of constructing these wave-free potentials is presented here in a systematic manner for a number of situations such as deep water with a free surface, neglecting or taking into account the effect of surface tension, or with an ice-cover modelled as a thin elastic plate floating on water. 展开更多
关键词 wave-free potential free surface surface tension ICE-COVER Laplace equation Helmholz equation
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Waves scattering induced by an interface crack in a coated material
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作者 常军 刘勇 许金泉 《Journal of Zhejiang University-Science A(Applied Physics & Engineering)》 SCIE EI CAS CSCD 2005年第9期950-955,共6页
This paper deals with the two-dimensional problem of elastic wave scattering from a finite crack at the interface between a coated material layer and its substrate. By adopting the Fourier transform method and introdu... This paper deals with the two-dimensional problem of elastic wave scattering from a finite crack at the interface between a coated material layer and its substrate. By adopting the Fourier transform method and introducing the crack opening displacement function, the boundary value problem is simplified for numerically solving a system of Cauchy-type singular integral equations by means of Jacobi polynomial expansion. The stress intensity factors and the crack opening displacements are defined in terms of the integral equations solutions. The influence of the dimensionless wave number and the ratio of crack length to layer thickness on the stress intensity factors and crack opening displacements are discussed. 展开更多
关键词 Wave scattering lnterfacial crack Coated materials
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Electronic Structure and Magnetic Properties of Cu[C(CN)_3]_2 and Mn[C(CN)_3]_2 Based on First Principles
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作者 黄海铭 罗时军 姚凯伦 《Communications in Theoretical Physics》 SCIE CAS CSCD 2010年第11期938-942,共5页
The electronic structure and the magnetic properties of the molecule-based ferromagnets Cu[C(CN)3]2 and Mn[C(CN)3]2 are studied according to first principles within density-functional theory (DFT) and the full p... The electronic structure and the magnetic properties of the molecule-based ferromagnets Cu[C(CN)3]2 and Mn[C(CN)3]2 are studied according to first principles within density-functional theory (DFT) and the full potential linearized augmented plane wave (FP-LAPW) method. The total energy, atomic spin magnetic moments, and density of states (DOS) of Cu[C(CN)3]2 and Mn[C(CN)3]2 are all calculated. The calculations reveal that the compounds have a stable ferromagnetic ground state and half-metallic properties. The total spin magnetic moment is 1.0μB for Cu[C(CN)3]2 and 5.0#B for Mn[C(CN)3]e per molecule, the magnetic moment mainly comes from metal atoms, although there is a slight contribution from N and C atoms. 展开更多
关键词 first principles magnetic properties half-metallic properties
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