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5.4 Hybrid elements
By a special technique triangular elements can be developed which have only
the three degrees of freedom w, w,x , wy at the three nodes, but which yield
better results than simple nonconforming displacement-based elements. The
best known elements of this type are the triangular HSM element (hybridstress-
model), [29], and the DKT element. The latter is a modified Reissner–
Mindlin plate element which will be discussed later. First we discuss the HSM
element.
426 5 Slabs
The starting point is the principle of minimum complementary energy. According
to this principle, the moment tensor M = [mij ] of the exact solution
minimizes the complementary energy of the slab,
Πc(M) = −1
2
_
Ω
M•C
−1[M] dΩ = −1
2
_
Ω
mij κij dΩ (5.26)
on the set Vc, which is the set of all bending moment tensors M that satisfy
the equilibrium condition
− div2M = p or − mij ,ji = p (5.27)
and if necessary, static boundary conditions such as
mij ni nj =  ̄mn ,
d
ds
mij ni tj + mij ,i nj =  ̄vn on ΓN . (5.28)
Here n = [nx, ny]T and t = [tx, ty]T are the normal- and tangent vectors
at the edge of the slab. The boundary conditions (5.28) mean that along a
portion ΓN of the edge, the moments  ̄mn and forces  ̄vn are prescribed. Other
combinations of static boundary conditions are possible as well. Geometric
boundary conditions like w = 0 (hinged support) or w = w,n= 0 (clamped
edge) are of no concern for the purpose of this principle.
To construct a subset V c
h of the space V c, a moment tensor Mp is chosen
which satisfies the equilibrium condition (5.27) and the static boundary
conditions (5.28), and this tensor Mp is paired with a string of homogeneous
tensors Mi
V c
h
≡Mp ⊕
_
i
σiMi − div2Mi = 0, (5.29)
where homogeneous also implies that the tensors Mi satisfy the boundary
conditions (5.28) in a homogeneous form, i.e.,  ̄vn =  ̄mn = 0 on ΓN.
This is the same solution technique as in the force method, where
M = M0 + XiMi −M
__
0 = p −M
__
i = 0. (5.30)
The tensor Mp corresponds to the bending moment M0 of the primary state
and the σi are the redundants Xi.
If the bending moments mkj in the tensorsMi are first-order polynomials,
the equilibrium condition −div2Mi = 0 is satisfied in each element, but the
bending moments are discontinuous at the interelement boundaries, which
violates the definition of Vc.
To overcome this obstacle the continuity requirement for the bending moments
is added to the functional Πc, using Lagrange multipliers:
Πc(M, w) = −1
2
_
Ω
M•C
−1[M] dΩ
+
_
i
_
Γi
[(m+n
− m
−
n ) w,n +(v+
n
− v
−
n )w] ds +
_
k
Fk w(xk) , (5.31)
5.4 Hybrid elements 427
where the Γi are the interelement boundaries and the superscripts + and -
denote the force terms on the left- and right-hand side of the interelement
boundary. Each Fk is the sum of the corner forces (discontinuity of mnt) of
the single elements at the nodes xk. The two Lagrange multipliers are the
deflection w and the rotation w,n at the interelement boundary Γi.
The corner forces Fc appear in Green’s first identity if the boundary integral
of mnt ˆ w,s is integrated by parts
_
∂Ωe
mij ni tj∂t ˆ wds = −
_
c
Fc ˆ w(xc) −
_
∂Ωe
d
ds
(mij ni tj) ˆ wds . (5.32)
Here ∂Ωe is the edge of the element and the xc are the corner points of the
element. If this procedure is reversed, the corner forces can be brought under
the integral sign, and because the normal vectors on two adjacent element
edges point in opposite directions, the sum of (v+
n
− v−
n )w, etc., over the interelement
boundaries Γi can be written as a sum over the element boundaries
Γe, so that the following equation is equivalent to Eq. (5.31)
Πc(M, w) = −1
2
_
e
_
Ωe
M•C
−1[M] dΩ
+
_
e
_
∂Ωe
[wqn − w,n mn − w,smnt] ds . (5.33)
The FE program constructs the tensorsMi by linearly interpolating the bending
moments mij . This guarantees that the equilibrium condition
− div2M = div (div M) = mij ,ji
= m11,11 +m12,12 +m21,21 +m22,22 = 0 (5.34)
is satisfied in each element. The deflection w at the edge is interpolated with
cubic polynomials, and therefore the complementary energy of an element
becomes
Πc = −1
2 σT Bσ + σT Cw, (5.35)
with σ and w as the nine nodal variables of the bending moments, and the
nodal deformations wi, w,i
x , w,i
y. The condition that the first variation with
respect to the parameters σi of the bending moments must vanish,
∂Πc
∂σ
= −Bσ +Cw = 0 , (5.36)
implies σ = B
−1Cw, and therefore the stiffness matrix can be expressed in
terms of the nodal values of the deflection w alone:
K(9×9) = CT B
−1 C . (5.37)
428 5 Slabs
Fig. 5.12. Support reactions of a hinged trapezoidal slab subject to a uniform load.
a) At an obtuse corner point the support reactions become singular. b) These effects
vanish if the rotations w,x and w,y are set free at these points
By this detour a stiffness matrix in terms of the natural nodal degrees of
freedom of a triangular plate element is derived. The whole technique is very
similar to the derivation of a DKT element, and as in the case of a DKT
element, a consistent approach for the calculation of the equivalent nodal
forces is not defined. Theoretically we should proceed as in the force method,
where the terms on the right-hand side (called δi0 in the force method and not
fi) are the scalar product between the bending moment M0 and the bending
moments Mi,
δi0 =
_ l
0
M0Mi
EI
dx , (5.38)
that is, the scalar product of the bending moment tensorMp of the particular
solution and the tensors Mi should define the equivalent nodal forces:
fi =
_
Ω
Mp •Mi dΩ . (5.39)
But instead, to achieve the “same effect” a) the deflection w that originally
only lives on the interelement boundaries is continued by a choice of appro-
29.9
30.8
29.0
30.8
516.0
563.1
29.3
563.1
-5.1
-5.1
5.5 Singularities of a Kirchhoff plate 429
5.13. Hinged
singular, mxx →−∞
and myy → +∞
priate global shape functions wi(x) across the whole slab, and b) the scalar
product of the load and these shape functions is calculated
˜ fi =
_
Ω
pwi dΩ . (5.40)
In practice this means that the principle of minimum complementary energy
is only used to derive the stiffness matrix, and that we later switch back to
the principle of minimum potential energy.
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