Tensors, Stress, Strain, Elasticity
Tensors, Stress, Strain, Elasticity
Tensors, Stress, Strain, Elasticity
1 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
Outline
Introduction
The Stress Tensor
The Strain Tensor
Elasticity
Literature
Introduction
Many physical properties of crystalline materials are direction dependent because the arrangement of the atoms in the crystal lattice are different in different directions.
If one heats a block of glass it will expand by the same amount in each direction, but the expansion of a crystal will differ depending on whether one is measuring
parallel to the a-axis or the b-axis. For this reason properties such as the elasticity and thermal expansivity cannot be expressed as scalars. We use tensors as a tool to
deal with more this complex situation and because single crystal properties are important for understanding the bulk behavior of rocks (and Earth), we wind up dealing
with tensors fairly often in mineral physics.
What is a Tensor
A tensor is a multi-dimensional array of numerical values that can be used to describe the physical state or properties of a material. A simple example of a
geophysically relevant tensor is stress. Stress, like pressure is defined as force per unit area. Pressure is isotropic, but if a material has finite strength, it can support
different forces applied in different directions. Figure 1 below, illustrates a unit cube of material with forces acting on it in three dimensions. By dividing by the surface
area over which the forces are acting, the stresses on the cube can be obtained. Any arbitrary stress state can be decomposed into 9 components (labeled ij). These
components form a second rank tensor; the stress tensor (Figure 1).
20/10/2015 8:20
2 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
So you can see that even if E1 is the only non-zero value in the electric field, all the components of Di may be non-zero.
Rank of a Tensor
Tensors are referred to by their "rank" which is a description of the tensor's dimension. A zero rank tensor is a scalar, a first rank tensor is a vector; a one-dimensional
array of numbers. A second rank tensor looks like a typical square matrix. Stress, strain, thermal conductivity, magnetic susceptibility and electrical permittivity are all
second rank tensors. A third rank tensor would look like a three-dimensional matrix; a cube of numbers. Piezoelectricity is described by a third rank tensor. A fourth
rank tensor is a four-dimensional array of numbers. The elasticity of single crystals is described by a fourth rank tensor.
Tensor transformation
As mentioned above, it is often desirable to know the value of a tensor property in a new coordinate system, so the tensor needs to be "transformed" from the original
coordinate system to the new one. As an example we will consider the transformation of a first rank tensor; which is a vector. If we have a vector P with components
p1, p2, p3 along the coordinate axes X1, X2, X3 and we want to write P in terms of p1, p2, p3 along new coordinate axes Z1, Z2, Z3, we first need to describe how the
coordinate systems are related to each other. This can be done by noting the angle between each axis of the new coordinate system and each axis of the new coordinate
system; altogether there will be 9 angles, three of which are illustrated in Figure 2:
Figure 2
We can then express p1, p2,and p3 in terms of p1, p2, and p3:
Figure 3
20/10/2015 8:20
3 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
To abbreviate, we replace the cos with "a" (e.g cos21 = a21) and notice that each equation can be rewritten as:
If we utilize Einstein's summation convention, we can leave out the summation symbol and get:
(2) Pk =TklQl
We want to find the values for this second rank tensor in a new coordinate system. In the new coordinate system this tensor, Tij will produce Pi from Qj, where Pi and
Qj are the transformed versions of Pk and Ql.
(3) Pi=TijQj
We already know how to transform Pi into Pk:
(4) Pi = aikPk
and since
(5) Pk = TklQl
(6) Pi = aik TklQl
To transform Qjto Ql we need only to realize that the direction cosines to go from the new coordinate system back to the old coordinate system are the same as those
used to go from old to new, except the indices will be reversed. So:
(8) Pi = aikTklajlQj
20/10/2015 8:20
4 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
(9) Pi = TijQj
Substituting (9) into the left hand side of (8) and dividing by Qj we get
It is abbreviated as:
Figure 4
20/10/2015 8:20
5 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
The Eigen vectors are the principle stress directions known as the maximum, intermediate and minimum principle stresses respectively; in geology compression is
considered positive and the maximum compressive stress is referred to as 1. However, in engineering and physics, tension is considered positive so the maximum
compressive stress is referred to as 3. Therefore, it is important to be aware of which sign convention is being used. A cube with its edges parallel to the principle
stress directions experiences no sheer stresses across its faces.
An important property of the stress tensor is that it is symmetric:
ij = ji
Intuitively, this can be seen if one images shrinking the cube in Figure 4 to a point. If the cube is infinitesimally small, the forces across each face will be uniform. If
the cube is to remain stationary the normal forces on opposite faces must be equal in magnitude and opposite in direction and the shear tractions which would tend to
rotate it must balance each other. So for example, if 13 is not equal in magnitude to 31,the cube will spin around the X2 direction. Therefore, it is only necessary to
find 6 of the components of the tensor.
Important concepts are often used are deviatoric stress and hydrostatic pressure. Any stress tensor may be broken into two parts
where
p = ( 11 + 22 + 33 ) / 3)
ij = ij(dev) + pij .
20/10/2015 8:20
6 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
Strain is defined as the relative change in the position of points within a body that has undergone deformation. The classic example in two dimensions is of the square
which has been deformed to a parallelepiped.
Let us examine the movement of a point on the corner of the square (m) which moves to (m'):
In order for this analysis to work we must only consider infinitesimally small strains. We will call the original length of the side of the square X1. We will call the
component of the displacement (d) of m to m' resolved onto the X1 axis d1and the amount of the the component of d resolved onto the X2 axis d2.A simple way to
measure the strain would be to compare d1 with X1 and d2 with X1, etc.
We can represent this quantity by e11
or more generally:
For very small angles tan = and therefore e21 = . Now imagine that instead of being deformed, the initial square had been simply rotated around the origin, the
20/10/2015 8:20
7 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
values eij ij would still be non-zero. For this reason, strain is characterized by a tensor ij from which the rigid body rotation has been subtracted. Therefore we can
write:
ij = eij - ij
ij = (eij + eji)
ij = (eij eji)
ij is a symmetric tensor and ij is an antisymmetric tensor; the leading diagonal ofij is always zero.
The tensor ij has Eigen values which are called the principal strains (1, 2, 3). The Eigen vectors lie in the three directions that begin and end the deformation in a
mutually orthogonal arrangement. If the Eigen vectors are initially of length 1 then in the end they are length:
1 + i.
Strain lends itself well to geometric representation. Think of a unit sphere which has been deformed. By inspection, one could find the three orthogonal directions that
have remained orthogonal in the deformation. The length of radial lines parallel to those orthogonal directions (X1, X2, X3) will have changed length such that:
X1' = X1(1 + 1)
X2' = X2(1 + 2)
X3' = X3(1 + 3).
If we substitute the new dimensions into the equation for the sphere in this particular reference frame:
This is the equation of an ellipsoid, which is called the strain ellipsoid. Often geologists will use statistical studies of the shapes of pebbles, certain types of sand
particles, and other natural objects which were probably originally round, to determine the strain which a particular body of rock has undergone.
Elasticity
Unlike stress and strain, elasticity is an intrinsic property of a material. The elastic properties of Earth materials affects everything from the variation of density with
depth in the planet to the speed at which seismic waves pass through the interior. Ultimately the elastic properties of a material are governed by the arrangement and
strength of the bonds between the atoms that make up the material. Elasticity is the property of "reversible deformation". If the deformation in a body under stress does
not exceed a certain limit, called the elastic limit, the body will return to its initial shape when the stress is removed. If the amount of stress () is infinitesimaly small
then the amount of strain (), which is also infinitesimal, is linearly proportional to the strain and may be written as:
= s
20/10/2015 8:20
8 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
or
= c
Where s is the elastic compliance and c is the elastic stiffness. In order to relate two second rank tensors, a fourth rank tensor is necessary.
ij = sijkl kl
or
ij = cijkl kl
Notice that even if all ij = 0 except 11, that most ij 0 . This can be seen if you take a square and pull on it from only one direction;
Figure 5
Sij.kl
and abbreviated as follows:
To avoid the appearance of factors in the equations, the following factors are introduced into the matrix notation:
In matrix notation the equation for obtaining strain from stress is:
20/10/2015 8:20
9 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
i = Sijj ( i,j = 1, 2, . . . 6)
i = Cijj ( i,j = 1, 2, . . . 6)
The compliances and stiffnesses are written as an array; for example for Sij
As I mentioned above, ij and ij are symmetric and therefore the number of independent coefficients is reduced from 81 to 36. Because of "compatibility relations,"
which say that material will deform continuously, the number is reduced to 21. If the material being deformed is symmetric the number of coefficients is even further
reduced. For an isotropic material, one that behaves the same in any orientation, there are only two quantities necessary. These are Young's Modulus E, and G the Shear
Modulus; all the coefficients may be expressed in terms of them.
S11 = 1/E
2(S11 - S12) = 1/G
Or alternatively,
S12 = /E
= (E/2G) 1.
1 = (1/E)(1 (2 + 3))
2 = (1/ E)(2 (1 + 3))
3 = (1/ E)(3 (2 + 1))
4 = (1/G)4
5 = (1/ G)5
6 = (1/ G)6
From these equations it becomes obvious that for isotropic materials the directions of the principal stresses are the same as those for the principal strains. If a
20/10/2015 8:20
10 of 10
http://serc.carleton.edu/NAGTWorkshops/mineralogy/mineral_physics...
polycrystalline rock is large compared to the size of its constituent grains and does not have a preferred crystallographic orientation it will in general behave as an
isotropic solid.
Elastic Constants
As mentioned above, the number of elastic constants needed to describe the elastic response of a crystal depends on its symmetry. Cubic crystals require three elastic
constants: c11,c12 and c44. Hexagonal crystals require five and trigonal and tetragonal crystals require six or seven depending on the point group. Orthorhombic crystals
require nine constants and monoclinic crystals require thirteen. The elastic constants are affected by the state of the material including its temperature, and pressure and
for minerals with solid solutions, chemical composition as well.
Additional Literature
Jaeger, J. C. Elasticity, Fracture and Flow. London: Chapman & Hall, 1969.
Jaeger, J. C.; Cook, N. G. W. Fundamentals of Rock Mechanics. London: Chapman & Hall,
1969.
Nye, J. F. Physical Properties of Crystals. London: Oxford University Press, 1959.
Bass, J.D. Elasticity of Minerals, Glasses, and Melts, Mineral Physics and Cyrstallography: A Handbook of Physical Constants, AGU Reference Shelf 2,T. J. Ahrens,
Ed., American Geophysical Union, Washington DC, 1995.
Acknowledgements
These materials are being developed with the support of COMPRES, the Consortium for Materials Properties Research in Earth Sciences, under NSF Cooperative
Agreement EAR 10-43050 and is partially supported by UNLV's High Pressure Science and Engineering Center, a DOE NNSA Center of Excellence supported under
DOE NNSA Cooperative Agreement No. DE FC52-06NA26274.
20/10/2015 8:20