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1psi q Q a Capa Ei Ei tnf/cm2 Vi Ki Bi λi

This document contains information about the conversion between psi and other pressure units, as well as variables and calculations related to a structural analysis. It defines constants, matrices, and calculations to analyze the stresses and strains in different materials (CA, B, SB) that make up a structural system under a given load. The results include stress and strain values for each material component.

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Cleison Armando Manrique Aguirre
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27 views2 pages

1psi q Q a Capa Ei Ei tnf/cm2 Vi Ki Bi λi

This document contains information about the conversion between psi and other pressure units, as well as variables and calculations related to a structural analysis. It defines constants, matrices, and calculations to analyze the stresses and strains in different materials (CA, B, SB) that make up a structural system under a given load. The results include stress and strain values for each material component.

Uploaded by

Cleison Armando Manrique Aguirre
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as XLSX, PDF, TXT or read online on Scribd
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1psi = 0.07030696 kgf/cm2 0.

000070307 tn/cm2
q 80 psi 0.00562456 tn/cm2
Q 4.1 tnf
a 15.2325582 cm

CAPA Ei Ei tnf/cm2 Vi Ki Bi λi
CA 400000 28122.7832 0.45 35263.678 0.0202242345 10.8260059
B 30000 2109.20874 0.3 2317.8118 0.0284219108 2.74035741
SB 10000 703.06958 0.2 732.364146 0.0328244275

λ := C := S :=
0 0 0
0 10.826 0 1.005 0 0.101
1 2.74 1 1.166 1 0.6

 λ0 , 0 C0 , 0 λ0 , 0 S0 , 0   λ1 , 0 C1 , 0 λ1 , 0 S1 , 0 
T :=    
 S C  S C 
 0, 0 0, 0   1, 0 1, 0 

T=
 35.425 19.157 

 0.926 1.338 

-0.005624557 -3
A := = -7.887  10
1 35.26367799  0.020224235

B := -A 
( T0 , 0 + T1 , 0) = 0.014
1
( 0 , 1 + T1 , 1)
1 T

 A2   λ1 , 0 C1 , 0 λ1 , 0 S1 , 0   A1   -2.216  10- 3 
  :=     =  
 B2   S1 , 0 C   B1   0.012 
   1 , 0  

CAPA Ai Bi σi(tn/cm2) wi(cm)


CA -0.007887 0.014 -4.642271487 0.01327274
B -0.002216 0.012 0.3037456775 0.0126629
SB
Hi Ci Si
5 1.0051171 0.1012936
20 1.16595846 0.5995491

0
0.101
0.6

1 , 0 
S


,0 

- 3
10

2 

εi
-0.0001316
0.00013105

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