nerak99
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Normal modes of vibration, two masses, two spring, arranged vertically with m2 at the top, m1 underneath arranged (top to bottom) m2, k2, m1, k1, rigid support
I have solved the first part of an undamped coupled spring problem to give
m_1m_2 \omega ^ 4 + ((m_1+m_2)k_2+m_2k_1)\omega ^2 +k_1k_2=0 Since this is a show that Q, I know this is correct.
With k_1=5,\; k_2=10,\; m_1=20,\; m_2=50 I get \omega_1=0.2365,\;\omega_2=0.9456
This comes from the equation \begin{pmatrix}<br /> m_1 \omega^2+k_1+k_2 & -k_2 \\<br /> -k_2 & m_2 \omega^2+k_2<br /> \end{pmatrix}<br /> \begin{pmatrix}<br /> X_1 \\<br /> X_2<br /> \end{pmatrix}=\begin{pmatrix}<br /> 0 \\<br /> 0<br /> \end{pmatrix}
I have formed the impression (which must be wrong) that my values of \omega should be eigen values with eigen vectors of \begin{pmatrix}<br /> 1 \\<br /> 1<br /> \end{pmatrix} and \begin{pmatrix}<br /> 1 \\<br /> -1<br /> \end{pmatrix} Which describe the first two principle modes of vibration.
I expect to be able to check by substituting my values of \omega into the matrix equation and get the zero matrix at the RHS when I used the eigen vectors for \begin{pmatrix}<br /> X_1 \\<br /> X_2<br /> \end{pmatrix}
However when I multiply out the matrix and the eigen vectors with my values of \omega I get nothing like \begin{pmatrix}<br /> 0 \\<br /> 0<br /> \end{pmatrix}
Where is my understanding going wrong with this?
I have solved the first part of an undamped coupled spring problem to give
m_1m_2 \omega ^ 4 + ((m_1+m_2)k_2+m_2k_1)\omega ^2 +k_1k_2=0 Since this is a show that Q, I know this is correct.
With k_1=5,\; k_2=10,\; m_1=20,\; m_2=50 I get \omega_1=0.2365,\;\omega_2=0.9456
This comes from the equation \begin{pmatrix}<br /> m_1 \omega^2+k_1+k_2 & -k_2 \\<br /> -k_2 & m_2 \omega^2+k_2<br /> \end{pmatrix}<br /> \begin{pmatrix}<br /> X_1 \\<br /> X_2<br /> \end{pmatrix}=\begin{pmatrix}<br /> 0 \\<br /> 0<br /> \end{pmatrix}
I have formed the impression (which must be wrong) that my values of \omega should be eigen values with eigen vectors of \begin{pmatrix}<br /> 1 \\<br /> 1<br /> \end{pmatrix} and \begin{pmatrix}<br /> 1 \\<br /> -1<br /> \end{pmatrix} Which describe the first two principle modes of vibration.
I expect to be able to check by substituting my values of \omega into the matrix equation and get the zero matrix at the RHS when I used the eigen vectors for \begin{pmatrix}<br /> X_1 \\<br /> X_2<br /> \end{pmatrix}
However when I multiply out the matrix and the eigen vectors with my values of \omega I get nothing like \begin{pmatrix}<br /> 0 \\<br /> 0<br /> \end{pmatrix}
Where is my understanding going wrong with this?