Cartesian tensor

Cartesian components of the 2nd Piola-Kirchhoff stress tensor Cartesian components of the Green-Lagrange strain tensor Components of the linear elasticity tensor Increment in the /th displacement component... 

I have tried to expose the tensor monster as really quite a fiiendly and useful little man-made invention for transforming vectors. It greatly simplifies notation and makes the three-dimensional approach to rheology practical. I have tried to make the incorporation of tensors as simple and physical as possible. Second-order tensors, Cartesian coordinates, and a minimum of tensor manipulations are adequate to explain the basic principles of rheology and to give a number of useful constitutive equations. Vi th what is presented in the first four chapters, students will be able to read and use the current rheological literature. For curvilinear coordinates and detailed development of constitutive equations, several good texts are available and are cited where appropriate. 

Consider an isotropic medium that consists of independent and identical microscopic cln-omophores (molecules) at number density N. At. sth order, each element of the macroscopic susceptibility tensor, given in laboratory Cartesian coordinates A, B, C, D, must carry s + 1 (laboratory) Cartesian indices (X, Y or Z) and... 

Field variables identified by their magnitude and two associated directions are called second-order tensors (by analogy a scalar is said to be a zero-order tensor and a vector is a first-order tensor). An important example of a second-order tensor is the physical function stress which is a surface force identified by magnitude, direction and orientation of the surface upon which it is acting. Using a mathematical approach a second-order Cartesian tensor is defined as an entity having nine components T/j, i, j = 1, 2, 3, in the Cartesian coordinate system of ol23 which on rotation of the system to ol 2 3 become... 

Rate of Deformation Tensor For general three-dimensional flows, where all three velocity components may be important and may vaiy in all three coordinate directions, the concept of deformation previously introduced must be generahzed. The rate of deformation tensor Dy has nine components. In Cartesian coordinates. 

Cartesian tensors, i.e., tensors in a Cartesian coordinate system, will be discussed. Three Independent quantities are required to describe the position of a point in Cartesian coordinates. This set of quantities is X where X is (x, X2, X3). The index i in X has values 1,2, and 3 because of the three coordinates in three-dimensional space. The indices i and j in a j mean, therefore, that a j has nine components. Similarly, byi has 27 components, Cp has 81 components, etc. The indices are part of what is called index notation. The number of subscripts on the symboi denotes the order of the tensor. For example, a is a zero-order tensor... 

The shielding tensor, and its diamagnetic and paramagnetic components, are not necessarily symmetric in the Cartesian indices [25-29], and the shielding tensor can in general be decomposed into a symmetric and an antisymmetric component, i.e. 

Equations (56) and (57) give six constrains and define the BF-system uniquely. The internal coordinates qk(k = 1,2, , 21) are introduced so that the functions satisfy these equations at any qk- In the present calculations, 6 Cartesian coordinates (xi9,X29,xi8,Xn,X2i,X3i) from the triangle Og — H9 — Oi and 15 Cartesian coordinates of 5 atoms C2,C4,Ce,H3,Hy are taken. These 21 coordinates are denoted as qk- Their explicit numeration is immaterial. Equations (56) and (57) enable us to express the rest of the Cartesian coordinates (x39,X28,X38,r5) in terms of qk. With this definition, x, ( i, ,..., 21) are just linear functions of qk, which is convenient for constructing the metric tensor. Note also that the symmetry of the potential is easily established in terms of these internal coordinates. This naturally reduces the numerical effort to one-half. Constmction of the Hamiltonian for zero total angular momentum J = 0) is now straightforward. First, let us consider the metric. 

It is in general possible to find a Cartesian coordinate system attached to the molecule such that the tensor / takes a diagonal form. In terms of these so-called principal axes Equation (10) is simplified in that all cross terms are eliminated. Namely,... 

Fig. 2.5. Possible applications of a coupling parameter, A, in free energy calculations, (a) and (b) correspond, respectively, to simple and coupled modifications of torsional degrees of freedom, involved in the study of conformational equilibria (c) represents an intramolecular, end-to-end reaction coordinate that may be used, for instance, to model the folding of a short peptide (d) symbolizes the alteration of selected nonbonded interactions to estimate relative free energies, in the spirit of site-directed mutagenesis experiments (e) is a simple distance separating chemical species that can be employed in potential of mean force (PMF) calculations and (f) corresponds to the annihilation of selected nonbonded interactions for the estimation of e.g., free energies of solvation. In the examples (a), (b), and (e), the coupling parameter, A, is not independent of the Cartesian coordinates, x. Appropriate metric tensor correction should be considered through a relevant transformation into generalized coordinates...

The concept of affine deformation is central to the theory of rubber elasticity. The foundations of the statistical theory of rubber elasticity were laid down by Kuhn (JJ, by Guth and James (2) and by Flory and Rehner (3), who introduced the notion of affine deformation namely, that the values of the cartesian components of the end-to-end chain vectors in a network vary according to the same strain tensor which characterizes the macroscopic bulk deformation. To account for apparent deviations from affine deformation, refinements have been proposed by Flory (4) and by Ronca and Allegra (5) which take into account effects such as chain-junction entanglements. 

Any or all of these forces may result in local stresses within the fluid. Stress can be thought of as a (local) concentration of force, or the force per unit area that bounds an infinitesimal volume of the fluid. Now both force and area are vectors, the direction of the area being defined by the normal vector that points outward relative to the volume bounded by the surface. Thus, each stress component has a magnitude and two directions associated with it, which are the characteristics of a second-order tensor or dyad. If the direction in which the local force acts is designated by subscript j (e.g., j = x, y, or z in Cartesian coordinates) and the orientation (normal) of the local area element upon which it acts is designated by subscript i, then the corresponding stress component (ay) is given by... 

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