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Consistency and Validity of the Mathematical Models and the Solution Methods for BVPs and IVPs Based on Energy Methods and Principle of Virtual Work for Homogeneous Isotropic and Non-Homogeneous Non-Isotropic Solid Continua

机译:基于能量方法和虚拟工作原理的BVPS和IVPS的数学模型的一致性和有效性以及用于均匀各向同性和非均相非各向同性固体固体的虚拟作用的原理

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摘要

Energy methods and the principle of virtual work are commonly used for obtaining solutions of boundary value problems (BVPs) and initial value problems (IVPs) associated with homogeneous, isotropic and non-homogeneous, non-isotropic matter without using (or in the absence of) the mathematical models of the BVPs and the IVPs. These methods are also used for deriving mathematical models for BVPs and IVPs associated with isotropic, homogeneous as well as non-homogeneous, non-isotropic continuous matter. In energy methods when applied to IVPs, one constructs energy functional (I) consisting of kinetic energy, strain energy and the potential energy of loads. The first variation of this energy functional (δI) set to zero is a necessary condition for an extremum of I. In this approach one could use δI = 0 directly in constructing computational processes such as the finite element method or could derive Euler’s equations (differential or partial differential equations) from δI = 0, which is also satisfied by a solution obtained from δI = 0. The Euler’s equations obtained from δI = 0 indeed are the mathematical model associated with the energy functional I. In case of BVPs we follow the same approach except in this case, the energy functional I consists of strain energy and the potential energy of loads. In using the principle of virtual work for BVPs and the IVPs, we can also accomplish the same as described above using energy methods. In this paper we investigate consistency and validity of the mathematical models for isotropic, homogeneous and non-isotropic, non-homogeneous continuous matter for BVPs that are derived using energy functional consisting of strain energy and the potential energy of loads. Similar investigation is also presented for IVPs using energy functional consisting of kinetic energy, strain energy and the potential energy of loads. The computational approaches for BVPs and the IVPs designed using energy functional and principle of virtual work, their consistency and validity are also investigated. Classical continuum mechanics (CCM) principles i.e. conservation and balance laws of CCM with consistent constitutive theories and the elements of calculus of variations are employed in the investigations presented in this paper.
机译:能量方法和虚拟工作原理通常用于获得与均匀,各向同性和非均匀的非各向同性物质相关的边值问题(BVP)和初始值问题(IVPS)的解,而不使用(或在没有)BVP和IVPS的数学模型。这些方法还用于导出与各向同性,均匀以及非均匀的非各向同性连续物质相关的BVP和IVP的数学模型。在施加到IVPS时的能量方法中,一个构建由动能,应变能量和负载势能的能量功能(I)组成。该能量函数(ΔI)的第一变化设置为零是I的极值的必要条件。在该方法中,可以直接使用ΔI= 0构建有限元方法的计算过程或可以推导出欧拉方程(差分来自ΔI= 0的偏微分方程),其也是由从ΔI= 0获得的溶液满足的ΔI= 0的ΔI= 0的等式的确是与能量功能I相关联的数学模型。在BVPS的情况下,我们跟随除了在这种情况下,相同的方法,能量功能I包括应变能量和负载的潜在能量。在使用BVP和IVPS的虚拟工作原理时,我们还可以使用能量方法如上所述实现。在本文中,我们研究了使用由应变能量和负载势能的能量函数来源的BVPS的各向同性,均匀和非各向同性,非同次的非均匀性均匀物质的数学模型的一致性和有效性。使用由动能,应变能量和负载能量的能量功能组成的能量函数也呈现了类似的研究。还研究了BVP的计算方法和使用能量功能和虚拟工作原理设计的IVPS,其一致性和有效性。古典连续力学(CCM)原则I.E.中共的保护和平衡法律与一致的本文中的组成部分理论和变异计算的要素在本文中提出的调查中雇用。

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