Название: Crystal Elasticity
Автор: Pascal Gadaud
Издательство: John Wiley & Sons Limited
Жанр: Техническая литература
isbn: 9781119988519
isbn:
While a numerical calculation is essential for predicting the vibrations of complex structures under widely variable loadings based on the elasticity data of the materials composing these structures, a reverse approach is proposed here: based on the vibrations of structures and the simplest possible loads (plate torsion, beam and plate bending, traction–compression on a cylindrical rod), detected resonance frequencies can be used to retrieve elasticity data on the materials, whether crystalline or not. Four chapters are dedicated to this subject.
Furthermore, a high-performance experiment must be set up, as described in the first part, and a proper formalism should be proposed to connect elasticity and vibrations. Various approaches developed in the 20th century can be found in the literature, but this part presents a unique approach that best addresses the problem. It involves writing the Lagrangian of a dynamic system and applying the Hamilton principle to minimize the energy.
The case of massive, (multi)coated or gradient materials is presented to address the increasingly diverse current needs. Examples of experimental characterization are presented for various cases as a way to lighten and illustrate the various calculations.
Finally, Chapter 10 focuses on the coupling between vibrations and internal macroscopic stresses, and proposes an alternative method for their analysis.
1
Macroscopic Elasticity: Conventional Writing
This chapter reviews the fundaments of classical crystal elasticity. It summarizes the already existing calculations that are scattered throughout the literature with very different notations. The written formalism presented here employs stiffnesses, which are less complex than compliances and better highlight crystal anisotropy. It is also important to note that the transition from theory to experimental applications requires several precautions.
1.1. Generalized Hooke’s law
The generalized Hooke’s law gives the linear relations between the components of stress (σij) and deformation (εij) by means of the factors of proportionality, which are the elastic constants (compliance tensor Cijkl or stiffness tensor Sijkl):
[1.1]
This is valid only under the hypothesis of small deformations. This tensor calculus (a fourth-order tensor having a priori 81 independent parameters) is applicable to any anisotropic crystal. Since tensors σij and εkl are symmetric, it can be shown that Cijkl=Cjikl=Cijlk. Moreover, since the tensor results from the double differentiation of interatomic potential energy, it is also true that Cijkl=Cklij. Consequently, the number of independent parameters is limited to a maximum of 21 for triclinic symmetry crystals, and this is even lower for higher degree of symmetry.
1.1.1. Cubic symmetry
Along an arbitrary direction x’ of the crystal, the Cartesian coordinates l, m and n are defined in the orthonormal reference system (x,y,z), which corresponds to the symmetry directions of the crystal of type <100>. They verify the following relation:
[1.2]
For this symmetry, there are only three independent elastic constants (S11, S12 and S44), and the deformations εx, εy, εz, γxy, γxz and γyz are classically defined with respect to the axes of the reference system. Stresses can be written in a very simple form, depending on the applied stress. Consider a traction test along x’ by applying a stress σx:
[1.3]
Using the elasticity matrix, the tensor calculus yields:
[1.4]
[1.5]
[1.6]
[1.7]
Moreover, very simple relations can be obtained as follows:
[1.8]
[1.9]
[1.10]
[1.11]
[1.12]
[1.13]
Young’s modulus along x’ can then be written as:
[1.14]
This expression can be rewritten in order to highlight anisotropy:
[1.15]
[1.16]
[1.17]
The function of anisotropy A follows directly from the anisotropy factor shared by all crystals with cubic symmetry, which was introduced by Zener (1948):
[1.18]
Furthermore, СКАЧАТЬ