k '

EA
L
EA

EA

L

EA
L

Cos
T 0

Se

k ' T k '
T

[U ] [ K ]1[

 Cos

Sen
0

0
Cos

0
Sen

T k ' T u ' T u
T

[U ] [ K ]1[ F ]

[F'] [k'][u']

RESOLVER LA ARMADURA
A=7.5cm2
E=200tn/cm2

Solucin
1. ENUMERACIN DE LAS DEFORMACIONES
Nudo
Def
ux
uy
z

1
0
0
0

2
4
5
0

3
7
8
0

4
10
11
0

5
13
0
0

2. VECTOR DEFORMACIN DEL SISTEMA

[U] =

u2x
u2y
u3x
u3y
u4x
u4y
u5x
u6x
u6y

4
5
7
8
10
11
13
16
17

3. VECTOR FUERZAS DE NUDOS COORDENADAS GLOBALES

[F] =

0
0
2
0
0
-2
0
0
-3

2. MATRICES DE RIGIDECES LOCALES

BARRA 1
A=
E=
L=
=

7.5
200
360.555128
0.5880026

cm2
Tn/cm2
cm2
rad

[k'1] =

4.16025147 -4.16025147
-4.16025147 4.16025147

De 1 a 2
[T1] =

[k1] =

BARRA 2
A=
E=
L=
=
De 2 a 3

7.5
200
300
0

cm2
Tn/cm2
cm2
rad

0.83205029
0

0.5547002
0

0.83205029
0
0.5547002
0
0
0.83205029
0
0.5547002

[k'1] =

5
-5

-5
5

[T1] =

1
0

0
0

1
0
0
0

0
0
1
0

[k1] =

BARRA 3
A=
7.5
E=
200
L=
360.555128
=
-0.5880026
De 3 a 4

cm2
Tn/cm2
cm2
rad

[k'1] =

4.16025147 -4.16025147
-4.16025147 4.16025147

[T1] =

0.83205029 -0.5547002
0
0

[k1] =

BARRA 4
A=
E=
L=
=
De 1 a 6

7.5
200
300
0

cm2
Tn/cm2
cm2
rad

0.83205029
0
-0.5547002
0
0
0.83205029
0
-0.5547002

[k'1] =

5
-5

-5
5

[T1] =

1
0

0
0

1
0
0
0

0
0
1
0

[k1] =

BARRA 5
A=
E=
L=
=
De 6 a 5

7.5
200
300
0

cm2
Tn/cm2
cm2
rad

[k'1] =

5
-5

-5
5

[T1] =

1
0

0
0

1
0
0
0

0
0
1
0

[k'1] =

5
-5

-5
5

[T1] =

1
0

0
0

1
0
0
0

0
0
1
0

[k1] =

BARRA 6
A=
E=
L=
=
De 5 a 4

7.5
200
300
0

cm2
Tn/cm2
cm2
rad

[k1] =

BARRA 7
A=
7.5
E=
200
L=
200
=
1.57079633
De 6 a 2

cm2
Tn/cm2
cm2
rad

[k'1] =

7.5
-7.5

-7.5
7.5

[T1] =

0
0

1
0

0
1
0
0

0
0
0
1

[k1] =

BARRA 8
A=
7.5
E=
200
L=
360.555128
=
0.5880026
De 6 a 3

cm2
Tn/cm2
cm2
rad

[k'1] =

4.16025147 -4.16025147
-4.16025147 4.16025147

[T1] =

0.83205029
0

0.5547002
0

[k1] =

BARRA 9
A=
7.5
E=
200
L=
200
=
1.57079633
De 5 a 3

cm2
Tn/cm2
cm2
rad

0.83205029
0
0.5547002
0
0
0.83205029
0
0.5547002

[k'1] =

7.5
-7.5

-7.5
7.5

[T1] =

0
0

1
0

0
1
0
0

0
0
0
1

[k1] =

3. MATRIZ DEL SISTEMA EN COORDENADAS GLOBALES

4
5
7.8801741 1.92011606
1.92011606 8.78007738

7
-5
0

8
0
0

10
0
0

[K] =

-5
0
0
0
0
0
0

0
0
0
0
0
0
-7.5

3. DESPLAZAMIENTOS GLOBALES

[U] =

0.30323025
-0.19444444
0.20323025
-0.04444444
0.1
-0.19928981
0.1
0.1
-0.15

-0.19444444
0.68226805
-0.04444444
0.06666667
-0.15
-0.09166667
-0.15
-0.15
0.61560139

10.7603482
0
-2.8801741
1.92011606
0
-2.8801741
-1.92011606

-2.8801741
1.92011606
7.8801741
-1.92011606
-5
0
0

[U ] [ K ]1[ F ]
0.20323025
-0.04444444
0.30323025
-0.04444444
0.1
-0.34928981
0.1
0.1
5.6810E-017

[U] =

3. PROCESO DE RETORNO

-0.04444444
0.1
0.06666667
-0.15
-0.04444444
0.1
0.13333333 -5.794E-017
-2.170E-018
0.6
0.2
0.75
1.1663E-018
0.4
4.6358E-018
0.2
0.06666667
-0.15

1.25504012
-1.75235972
1.30504012
-0.68888889
-0.85
-5.48385462
-0.25
0.35
-1.7301375

u '

BARRA

0
10.0601548
1.92011606
-1.28007738
0
-1.92011606
-1.28007738

4
5
7
8
10
11
13
16
17

T u

DEFORMACIONES LOCALES

[u'1] =

0.83205029

0.5547002

0.83205029

1
0

0
0

0
1

[u'2] =

[u'3] =

[u'4] =

1
0

0
0

0
1

[u'5] =

1
0

0
0

0
1

[u'6] =

1
0

0
0

0
1

[u'7] =

0
0

1
0

0
0

[u'8] =

0.83205029
0

0.5547002
0

0
0.83205029

[u'9] =

0
0

1
0

0
0

0.83205029 -0.5547002
0
0
0
0.83205029

3. REACCIONES EN LOS APOYOS

R1x =
R1x =

0.3004*((3/(9+4))^0.5)+1.75
1.89430749

0.3
1.89
1.75
0.12

R1y =
R1y =

6
16
17
0

0
0.83205029

3.46153846
2.30769231
-3.46153846
-2.30769231

0
0.5547002

4.16025147 -4.16025147
-4.16025147 4.16025147

-3.46153846
-2.30769231
3.46153846
2.30769231

0.83205029
0

0.5547002
0

0.83205029
0

0.5547002
0

0
0.83205029

[k1] =

0
2.8801741
1.92011606
-2.8801741
-1.92011606

0
1.92011606
1.28007738
-1.92011606
-1.28007738

0
1

0
0

5
-5

-5
5

1
0

0
0

5
0
-5
0

-5
0
5
0

1
0

0
0

0
1

[k2] =

4
5
0
-5
0

5
0
0
0
0

0
0
0.83205029 -0.5547002

3.46153846
-2.30769231
-3.46153846
2.30769231

4.16025147 -4.16025147
-4.16025147 4.16025147

-3.46153846
2.30769231
3.46153846
-2.30769231

0.83205029 -0.5547002
0
0

0.83205029 -0.5547002
0
0
0
0.83205029

[k3] =

7
2.8801741
-1.92011606
-2.8801741
1.92011606

8
-1.92011606
1.28007738
1.92011606
-1.28007738

0
1

0
0

5
-5

-5
5

1
0

0
0

5
0
-5
0

-5
0
5
0

1
0

0
0

0
1

[k4] =

5
0
-5
0

0
0
0
0

0
1

0
0

5
-5

-5
5

1
0

0
0

5
0
-5
0

-5
0
5
0

1
0

0
0

0
1

[k5] =

16
5
0
-5
0

17
0
0
0
0

1
0

0
0

0
1

0
0

5
-5

-5
5

5
0
-5
0

-5
0
5
0

1
0

0
0

0
1

[k6] =

13
5
0
-5
0

0
0
0
0
0

0
0

0
1

7.5
-7.5

-7.5
7.5

0
0

1
0

0
7.5
0
-7.5

0
-7.5
0
7.5

0
0

1
0

0
0

[k7] =

16
0
0
0
0

17
0
7.5
0
-7.5

0
0.83205029

0
0.5547002

3.46153846
2.30769231
-3.46153846
-2.30769231

4.16025147 -4.16025147
-4.16025147 4.16025147

-3.46153846
-2.30769231
3.46153846
2.30769231

0.83205029
0

0.5547002
0

0.83205029
0

0.5547002
0

0
0.83205029

[k8] =

16
2.8801741
1.92011606
-2.8801741
-1.92011606

17
1.92011606
1.28007738
-1.92011606
-1.28007738

0
0

0
1

7.5
-7.5

-7.5
7.5

0
0

1
0

0
7.5
0
-7.5

0
-7.5
0
7.5

0
0

1
0

0
0

13
0
0
0
0

0
0
7.5
0
-7.5

[k1] =

11
0
0

13
0
0

16
0
0

17
0
-7.5

4
5

1.92011606
-1.28007738
-1.92011606
1.28007738
0
0
0

0
0
-5
0
10
-5
0

-2.8801741
-1.92011606
0
0
-5
12.8801741
1.92011606

-1.92011606
-1.28007738
0
0
0
1.92011606
8.78007738

-0.19928981
0.1
0.1
-0.15
-0.09166667
-0.15
-0.15
0.61560139
-0.34928981
0.1
0.1
-1.498E-017
0.2
-1.379E-017 -8.277E-018 0.06666667
0.75
0.4
0.2
-0.15
2.6301375
0.45
0.15
-0.15833333
0.45
0.4
0.2
-0.15
0.15
0.2
0.2
-0.15
-0.15833333
-0.15
-0.15
0.68226805

7
8
10
11
13
16
17

T u

IONES LOCALES

0
0

0
0
2
0
0
-2
0
0
-3

0.5547002

0
0

1.25504012
-1.75235972

0
-0.5547002

0
0

0
0

0
0

0
1

0
0.5547002

0
1

1.25504012
-1.75235972
1.30504012
-0.68888889
1.30504012
-0.68888889
-0.85
-5.48385462
0
0
0.35
-1.7301375
0.35
-1.7301375
-0.25
0
-0.25
0
-0.85
-5.48385462
0.35
-1.7301375
1.25504012
-1.75235972
0.35
-1.7301375
1.30504012
-0.68888889
-0.25
0
1.30504012
-0.68888889

0.07222222

1.25504012
1.30504012

1.46798582
2.33465249

0
0.35

0.35
-0.25

-0.25
-0.85

-1.7301375
-1.75235972

-0.66849001
0.70373222

0
-0.68888889

0.3*((2/(9+4))^0.5)
0.11766968

5.1
7

3
5.1
7

0
0.83205029

0
0.5547002

0
0.5547002

4
-2.8801741
-1.92011606
2.8801741
1.92011606

5
-1.92011606
-1.28007738
1.92011606
1.28007738

0
1

0
0

0
0
4
5

0
0

7
-5
0
5
0

8
0
0
0
0

4
5
7
8

0
0
0.83205029 -0.5547002

0
-0.5547002

10
-2.8801741
1.92011606
2.8801741
-1.92011606

11
1.92011606
-1.28007738
-1.92011606
1.28007738

0
1

0
0

0
0

16

17

7
8
10
11

-5
0
5
0

0
0
0
0

0
1

0
0

0
0
16
17

0
0

13
-5
0
5
0

0
0
0
0
0

0
1

0
0

16
17
13
0

0
0

10
-5
0
5
0

11
0
0
0
0

0
0

0
1

13
0
10
11

0
1

4
0
0
0
0

5
0
-7.5
0
7.5

16
17
4
5

0
0.83205029

0
0.5547002

0
0.5547002

7
-2.8801741
-1.92011606
2.8801741
1.92011606

8
-1.92011606
-1.28007738
1.92011606
1.28007738

0
0

0
1

16
17
7
8

0
1

7
0
0
0
0

8
0
-7.5
0
7.5

13
0
7
8

7, 8
4, 5

13, 0

16, 17

[F'1] [k'1][u'1]
ESFUERZOS LOCALES

[F'1] =

4.16025147 -4.16025147

-4.16025147 4.16025147

[F'2] =

[F'3] =

5
-5

-5
5

4.16025147 -4.16025147
-4.16025147 4.16025147

0.07222222

1.25504012
1.30504012

1.46798582
2.33465249

[F'4] =

5
-5

-5
5

0
0.35

[F'5] =

5
-5

-5
5

0.35
-0.25

[F'6] =

5
-5

-5
5

-0.25
-0.85

[F'7] =

7.5
-7.5

-7.5
7.5

-1.7301375
-1.75235972

-0.66849001
0.70373222

0
-0.68888889

[F'8] =

[F'9] =

4.16025147 -4.16025147
-4.16025147 4.16025147

7.5
-7.5

-7.5
7.5

10, 11

13, 0

-0.30046261

0.30046261

-0.25
0.25

-3.60555128
3.60555128

-1.75
1.75

3
-3

3
-3

0.16666667
-0.16666667

-5.70878952
5.70878952

5.16666667
-5.16666667