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d ( x, y , z ) = N i i
Classes of continuity
C1 - the unknown function u and its first derivatives are continuous across the
boundaries between elements; the second derivative is not continuous but it is
finite;
...
Cn - the unknown function u and its "nth" order derivatives are continuous across
the boundary between elements.
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boundary
element
u
not continuous
elements
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u n u u
Ee = F (u , ,... n )dD + G (u , ,...)d
De x x e x
Stress and stain field problems of (massive) structures are usually C0 class
problems
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The number of DOF per node depends on the physical meaning of the problem.
The unknown function u can be a scalar (as temperature, hydraulic head) or a
vector with several components (as displacement).
u ( x) = a1 + a2 x
- for the two dimensional space (2D)
u ( x, y ) = a1 + a 2 x + a3 y + a 4 xy
- for the three dimensional space (3D)
u ( x, y, z ) = a1 + a2 x + a3 y + a4 z + a5 xy + a6 yz + a7 zx + a8 xyz
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3 3
2D 2 4
1 2
1 1
2
8
3D 6 4
7
4
5 4 3 3
6 3 1 5
1
1
2 2
2
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A higher order polynomial is used to define elements with curved edges (or
faces) and to refine the unknowns distribution over the elements area (or
volume). Midside nodes are placed along the elements edges.
u ( x, y ) = a1 + a 2 x + a3 y + a 4 xy + a5 x 2 + a6 y 2 + a7 xy 2 + a8 x 2 y
. 11
15
2 4 14
7 12 20
3
4 10
16 13
3 8 17 7
8 19
1 6 9
18 3
2 1
1 6
5 5
2
Concluding, the finite elements can be classified by their class of continuity and
their shape functions polynomial order. The first aspect affects the number of
DOF per node while the second one the number of nodes per element.
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Criterion 1 - the shape function should not permit (or cause) element straining
when the nodal displacements correspond to a rigid body movement.
Criterion 2 - the shape functions should lead to a constant strain field over the
elements domain if the nodal loads or displacements are compatible with
constant strains.
Criterion 3 the shape functions should lead to finite strain values on element
boundaries.
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d ( x, y ) = a1 + a2 x + a3 y + a4 xy
d ( x, y ) = a1 + a 2 x + a3 y + a4 xy + a5 x 2 + a6 x 2 y + a7 xy 2 + a8 y 2
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y A (x,y)
(x1,y1)
The same values of the unknowns (as total displacement, principal stress, etc)
turn out for both xOy or x1O1y1 coordinate systems.
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d( x , y ) = a1 + a2 x + a3 y + a4 xy
3
4 3
4
The nodal coordinates and the
displacements are referred to
M (x,y) the global coordinate system
y
1
2
1
2
x
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1 = a1 + a 2 x1 + a3 y1 + a 4 x1 y1 1 1 x1 y1 x1 y1 a1
= a + a x + a y + a x y 1
2 1 2 2 3 2 4 2 2
2 = x2 y2 x2 y 2 a
2 = C a
3 = a1 + a 2 x3 + a3 y 3 + a 4 x3 y 3 3 1 x3 y3 x3 y 3 a3 M
4 = a1 + a 2 x 4 + a3 y 4 + a 4 x 4 y 4
4 1 x4 y4 x4 y 4 a 4
= CM a
CM is called the nodal coordinates matrix
a = CM1
d ( x, y ) = [1 x y xy ] C M 1
N ( x, y ) = [1 x xy ]C M
1
y
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The process of defining the shape functions in Cartesian coordinates has some
important disadvantages. Occasionally the inverse of [CM] matrix may not
exist, or, for geometrically distorted elements a considerable algebraic difficulty
is encountered when calculating the inverse matrices.
1
d = [N1 N2 ... N n ] 2
...
n
reveal two important characteristics:
- the shape function Ni equals to one for node i and becomes zero for all the
other nodes of the element (Ni = 0 for any node j i);
n
- the criterion of convergence implies N
1
i =1
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They are defined such that the finite element domain extends between
coordinates 1 and 1 (along all directions of the coordinate system) and has
straight edges, regardless the elements shape and dimensions in the global
coordinate system.
y
4 3
x xc dx
t s= ds =
b
s a a
yc
y yc dy
b
t= dt =
1 a a 2
b a
x
xc
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The relationships between the natural coordinates (s, t) and global coordinates
(x, y) are given by the following expressions
4
3 4
t 3
(-1,1) (1,1)
s
y
1
1 2
(-1,-1) (1,-1)
x
2
1
x= [(1 s)(1 t ) x1 + (1 + s)(1 t ) x2 + (1 + s)(1 + t ) x3 + (1 s)(1 + t ) x4 ]
4
1
y= [(1 s)(1 t ) y1 + (1 + s)(1 t ) y2 + (1 + s)(1 + t ) y3 + (1 s)(1 + t ) y4 ]
4
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In a condensed form:
4 4
1
x = Li xi y = Li yi Li = (1 + ssi )(1 + tti ) si , ti = 1
1 1 4
Once the shape functions are known in normalized coordinates, they are
translated into the global coordinates. The expressions occurring at element
level for the characteristic matrix assessment are also transformed.
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7 (-1,-1,1)
7
8 6
r 8
3 (1,-1,1) r 6
5 (-1,1,1)
s 5
s t
3
4
t
4 2
2 (1,-1,-1) (-1,1,-1)
1
(1,1,-1)
z 1
x y
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1
corner nodes: Ni = (1 + ssi )(1 + tti )(ssi + tti 1) with si, ti = 1
4
1
mid-side nodes: N i = (1 s 2 )(1 + tti ) for si = 0, ti = 1
2
1
Ni =
2
(
(1 + ssi ) 1 t 2 ) for si = 1, ti = 0
1
corner nodes: Ni =
32
[ (
(1 + ssi )(1 + tti ) 10 + s 2 + t 2 )] with si, ti = 1
9
side nodes: Ni =
32
( )
(1 + tti ) 1 s 3 (1 + 9ssi ) for si = 1/3; ti = 1
9
Ni =
32
( )
(1 + ssi ) 1 t 3 (1 + 9tti ) for ti = 1/3; si = 1
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ISOPARAMETRIC ELEMENTS
The isoparametric elements use de natural coordinate system to define the shape
functions and the numerical integration for the assessment of characteristic
matrices.
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For higher order quadrilaterals with straight edges, only the displacement field
expansion is refined, whereas the geometry remains the same - superparametric
elements.
The idea is to use the same shape functions to represent both elements
geometry and the primary unknowns using natural coordinates. The natural
coordinates appear as parameters that define the shape functions, connecting
the geometry with the unknowns.
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The coordinates transformation from the global coordinate system (x, y) to the
natural coordinate system (s, t) is given by the same approximate functions:
x( s, t ) = N1 x1 + N 2 x2 + N 3 x3 + N 4 x4
y ( s, t ) = N1 y1 + N 2 y2 + N 3 y3 + N 4 y4
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One can verify that node i in the natural coordinate system coincide with
node i in the global coordinate system.
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NUMERICAL INTEGRATION
For strain and stress calculations, the partial derivatives of the shape functions in
the global coordinates (x, y) are required. In order to calculate the element
characteristic matrices and vectors
k = BT EBdV
Ve
r = Te BT 0 dV + Te BT E 0 dV + Te NT fdV + Te NT pd
Ve Ve Ve
the explicit form of integrals are usually not available (or, sometimes, they are
very difficult to explicit). For this reason numerical integration has to be used.
The standard practice is to apply the Gaussian integration, because the procedure
uses a small number of integration points to achieve the desired level of accuracy.
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f (s)
f ( s2 ), H 2 f ( s1 ), H 1
-1 s2 0 s1 +1 s
l = 2
where si are n selected points in the [-1, 1] interval and Hi are numerical
coefficients depending on n (called integration weights) 24
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The Newton - Cotes quadrature, where the si points are selected at equal
intervals.
f(s)
For n = 2 (the trapezes rule)
f ( 1) + f (1)
I= l = f ( 1) + f (1) f(-1) f(+1)
2
-1 0 +1 s
1
I= [ f (1) + 4 f (0) + f (1)]
3
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The Gaussian quadrature, where the integration points si and the numerical
coefficients Hi are located to aim for a best accuracy.
f (s)ds 2 f (0)
1
- one intergation point
f (s)ds f (1 /
1
3 ) + f (1 / 3) - two intergation points
1
5 8 5
1 f (s)ds 9 f ( 3 / 5 ) + 9 f (0) + 9 f ( 3 / 5 ) - three intergation points
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f ( s ) = a0 + a1s + a2 s 2 + a3 s 3
1
I= (a
1
0 )
+ a1s + a2 s 2 + a3 s 3 ds
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1
a0 ds = a0 (H1 + H 2 ) = 2a0 f(s)
1
1
a sds = a (H s
1
1 1 1 1 + H 2 s2 ) = 0
1
2
a2 s 2
ds = a 2(H 1 s1
2
+ H 2 s 2
2 = ) 3
a2
1 f (s2 ) f ( s1 )
1
3
a s 3
ds = a3 H( s
1 1
3
+ H s 3
2 2 = 0 ) -1 s 2 = 0,577... 0 s1 = 0,577... +1 s
1
1 n 1 1
I = f ( s )ds = H i f ( si ) = 1 f + 1 f
1 1 3 3
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1 1 n n
I= f ( s, t ) d s d t = H H
1 1 i =1 j =1
i j f ( si , t j )
t
s = 0,577... +1 s = 0,577...
-1 +1
s
t = 0,577...
(s2 ,t 2 ) (s1 ,t1 )
-1
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L
y , t (v ) y , t (v )
x , s (u ) xy x , s (u )
h
M M M M
M ML2 Mh 2
u= st v= 2
(1 s ) + (1 t 2 )
EI 8 EI 8 EI
( ) (
v = 1 s2 + 1 t 2 )
( ) (
d = N i i + 1 s 2 + 1 t 2 ) Ni =
1
(1 + ssi )(1 + tt i )
4
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e
i
detail
e external DOF
i internal DOF
Macro - element
The macro-element is in fact a complex element from which the internal degrees
of freedom are removed.
The objective is to retain only the external DOF for the solution phase, by eliminating
the internal DOF (the procedure is called static condensation). The assembly of the
global stiffness matrix and the load vector consider only the macro-elements
boundary variables (the DOF associated to nodes located on macro-elements
boundaries). Thus, in the solution process, a considerable computer effort is saved.
nE
E E
= K EE R E K E = k
E 1
E E
e
( )
= K e K ei K i1K Tei e (R e + K ei K i1 R i ) = K e e R e
1 1 1
By solving the reduced equation system the external DOF e are calculated.
Returning to macro-element level:
By reassembling E = e + i
Plates and shells are peculiar forms of three-dimensional solids, very often
encountered in civil engineering structures (slabs/floors, diaphragm walls,
reservoirs, roofs).
Plates - planar shape (slabs/floors)
Shells - curved shape (reservoirs, roofs)
Their main characteristic is the reduced thickness t relative to the structural area.
2 approaches:
- using C1 class elements, based on thin plate theory (see ET manual); in this case
they define the middle plane (or middle surface) of the plate and fulfil some
simplifying assumptions;
- considering plates and shells as special cases of 3D solids, by using quadratic C0
class elements.
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Basic assumptions for thin plates and shells (C1 class elements) :
- the stresses in the normal direction to the middle plane (surface) z are small
enough to be neglected;
- the normal n to the middle plane (surface) remain straight and normal to the
plane during and after deformation;
- the strains and the stresses have a linear distribution over the thickness;
- the deformations are small vs the geometrical dimensions.
In thin plates theory, the in-plane displacements are usually neglected, while the
deformed shape is completely defined by the normal displacement w (x, y).
For plate elements subjected to pure bending, the in-plane forces are also
disregarded (the membrane effect).
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m m
xy xy
m m
x
y
q 2
2 mx m y 2 mxy
y (v ) x (u ) + 2 +q=0
m x 2 y 2 xy
y m
x
m m
xy xy
In the general formulation, the strains are divided into in-plane strains due to bending
(x, y, xy) and strains due to transversal shear effect (xz, yz).
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2w
0 2
x x 2x
x w
g = y = z 0 =
y y y 2
xy 2
w
y x xy
As the conventional strains and stresses have linear distribution along the plates
thickness
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4w 4w 4w 12(1 2 )
4
+2 2 2 + 4 +q 3
=0
x x y y Et
The general variational principle can be written as the minimization of total
potential energy associated to bending
1 T 1 T
(min) E = A g g
dA + A sdA A wqdA
2 2
1 T
(min) E = A g g dA A wqdA
2
The functional expression contains second order derivatives of the unknown
w(x,y), thus, a C1 class of continuity should be satisfied.
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A shell element withstands the applied load by both bending and membrane effects
(the membrane effect is the one inducing in-plane stresses, due to the u and v
displacements).
y x
y (v ) x (u ) y x
z (w ) z
Fy Fx My Mx
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The DOF are u and v for the membrane effect and w, x, y for the bending
effect. The finite element solution leads to the total potential energy expression:
1 1
E p ,e = Tmk m m Tmrm + Tb k bb Tb rb
2 2
The energy expression emphasizes that the plane stress displacements are not
affecting those due to the bending effect and vice-versa.
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y x
t
z
Disadvantages:
- relative reduced thickness t versus the other mid-surface dimensions: the global
equation system is bad conditioned;
- the large number of DOF (203 = 60 DOF): the amount of required virtual
memory and computing time;
- the third mid-node placed on the thickness direction violates the basic
hypothesis regarding the straight shape of the normal to the elements mid-
surface.
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CONTACT ELEMENTS
Due to various reasons, solids which are initially in contact become separated by
gaps, or slide one to each other along contact surfaces. A detailed finite element
model should simulate these effects, in order to emphasize the real behavior of the
structure.
permanent joint permanent joint
crest level
foundation level
The joints status (open or closed, sliding or sticking) is related to the upstream water
level and the concrete thermal field, being variable in time.
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levels
excavation level
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Allows the maintenance or breaking the physical contact between two surfaces, or
their relative sliding.
z
z x
y
y i
x
Withstands compression along the normal direction to the contact surface and
shear along the tangential direction.
The orientation of the contact (or sliding) surface is given by the initial position of
the nodes which define the finite element (normal to i - j direction).
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THE FINITE ELEMENT METHOD L4 2013-2014 FILS III E
According to Coulomb friction model, two contacting surfaces can carry shear
stresses up to a certain magnitude across their interface, the state being known
as sticking. Once the equivalent shear stress exceeds the limit, the surfaces will
slide relative to each other.
lim = n + c
lim
The initial gap, usually defined by the initial position of nodes i and j, changes
according to the calculated nodal displacements.
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Contact occurs whenever the contact node k penetrates the target surface i-j
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SURFACE-TO-SURFACE CONTACT
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