Structural Analisys 10
Structural Analisys 10
The twelve global equilibrium equations in x-y-z reference system are now given
by:
R = Ku + R L (4.26)
K = T T k I J T (4.27)
It can be shown that the six fixed-end forces r J caused by member loads, which
are defined in the local 1-2-3 system, can be transformed to twelve global loads
by:
RL = T T b T r J (4.28)
It should be pointed out that within most efficient computer programs, formal
matrix multiplication
multiplication is not used to form the matrices. Programming methods are
used to skip most multiplication
multiplication by zero terms.
If one end of the member has a hinge, or other type of release that causes the
corresponding
corresponding force to be equal to zero, Equation (4.29) requires modification.
modification. A
typical equation is of the following form:
12
f n = ∑ k u
j =1
nj j + rn (4.30)
If we know a specific value of f n is zero because of a release, the corresponding
corresponding
displacement un can be written as:
ONE DIMENSIONAL ELEMENTS 4-13
n −1 k nj 12 k nj
un = ∑ k
j =1 nn
u j + ∑ k
j = n+1 nn
u j + rn (4.31)
The terms f n = r n = 0 and the new stiffness and load terms are equal to:
k nj
k ij = k ij − k in
k nn
(4.33)
k
ri = ri − rn ni
k nn
4.6 SUMMARY
The force method should be used to develop the stiffness matrices for one-
dimensional elements where the internal section stress-resultants can be
expressed, by satisfying equilibrium, in terms of the forces acting on the ends of
the element. First, the flexibility matrix, with respect to a stable support system,
is developed in the element local reference system. Second, this flexibility matrix
is inverted to form the element stiffness matrix. Third, the local stiffness matrix
is expanded to include the rigid-body displacements and is modified because of
end releases. Finally, the stiffness and load matrices are transformed into the
global reference system.
5.
ISOPARAMETRIC ELEMENTS
5.1 INTRODUCTION
Before development of the Finite Element Method, researchers in the field of
structural engineering and structural mechanics found “closed form” solutions in
terms of known mathematical functions of many problems in continuum
mechanics. However, practical structures of arbitrary geometry, non-
homogeneous materials or structures made of several different materials are
difficult to solve by this classical approach.
contribution to the field of finite element analysis during the past 40 years. It
allowed very accurate, higher-order elements of arbitrary shape to be developed
and programmed with a minimum of effort. The addition of incompatible
displacement modes to isoparametric elements in 1971 was an important, but
minor, extension to the formulation [5].
x
u1 R1 A ( x ) = 6 − u3 R3 u2 R2
10 2
1 3
A1 = 10 A2 = 2
50 30
-40
x
0
A. GLOBAL REFERENCE SYSTEM “X ”
1.0
N 2 = s( 1+ s)/ 2
2 1.0
N 3 =1− s
The shape functions N i are written in terms of the element isoparametric
reference system. The "natural" coordinate s has a range of s = ±1.0 . The
isoparametric and global reference systems are related by the following
elementary equation:
Note that the sum of the shape functions is equal to 1.0 for all values of s ;
therefore, rigid-body displacement of the element is possible. This is a
fundamental requirement of all displacement approximations for all types of
finite elements.
You may recall from sophomore calculus that this is a form of the chain rule. For
any value of s the following equations can be written:
du( s)
= N(s),s u (5.4a)
ds
dx
= N(s),s x = J (s) (5.4b)
ds
Therefore:
du(s) ds 1
ε x = = N(s),s u = B(s) u (5.5)
ds dx J ( s)
5-4 STATIC AND DYNAMIC ANALYSIS
From Equation (5.1), the derivatives with respect to the global and isoparametric
reference systems are related by:
The 3 by 3 element stiffness can now be expressed in terms of the natural system:
+1
∫
K = B(s) T E B(s) J (s) ds
−1
(5.7)
Most engineers have used Simpson’s rule or the trapezoidal rule to integrate a
function evaluated at equal intervals. However, those traditional methods are not
as accurate, for the same computational effort, as the Gauss numerical integration
method presented in Appendix G. The Gauss integration formulas are of the
following form:
+1 n
I = ∫ f (s ) ds = ∑W f (s )
−1 i =1
i i (5.8)
The Gauss points and weight factors for three different formulas are summarized
in Table 5.1.
Table 5.1 Gauss Points and Weight Factors for Numerical Integration
1 0 2
2 −1 3 1 1 3 1
3 − 0.6 59 0 89 0.6 59