Linear Operator: Eigenfunctions and Boundary Conditions for Energy Calculation

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  • #1
lokofer
106
0
let be the linear operator: (Hermitian ??)

[tex] L = -i(x\frac{d}{dx}+1/2) [/tex]

then the "eigenfunctions" are [tex] y_{n} (x)=Ax^{i\lambda _{n} -1/2 [/tex]

then my question is how would we get the energies imposing boundary conditions? (for example y(0)=Y(L)=0 wher L is a positive integer )...:smile: :smile:
 
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  • #2
Energies? That is certainly not a Hamiltonian. In any case, since it is a first order operator, you can't satisfy two boundary conditions, only one.
 
  • #3



To calculate the energies for a given set of boundary conditions, we can use the eigenfunctions of the linear operator L. These eigenfunctions are solutions to the equation L[y(x)] = \lambda y(x), where \lambda is a constant known as the eigenvalue. In this case, the eigenfunctions are y_n(x) = A x^{i\lambda_n - 1/2}.

To impose the boundary conditions, we can plug in the values of x=0 and x=L into the eigenfunctions. This will give us two equations: y_n(0) = 0 and y_n(L) = 0. Solving these equations for \lambda_n will give us the possible eigenvalues and corresponding energies.

For example, if we have the boundary condition y(0) = y(L) = 0, this means that both ends of the system are fixed at zero. Plugging in x=0 and x=L into the eigenfunction y_n(x), we get A(0)^{i\lambda_n - 1/2} = 0 and A(L)^{i\lambda_n - 1/2} = 0. This leads to the equations 0 = 1 and 0 = e^{i\lambda_n L}. The first equation gives us no solution, while the second equation gives us \lambda_n L = 2\pi n, where n is a positive integer. Solving for \lambda_n, we get \lambda_n = \frac{2\pi n}{L}.

Substituting this back into the eigenfunction, we get y_n(x) = A x^{i\frac{2\pi n}{L} - 1/2}. This gives us a set of possible eigenfunctions and corresponding energies, which we can then use to calculate the total energy of the system.

In summary, by imposing the boundary conditions on the eigenfunctions of the linear operator L, we can determine the possible eigenvalues and energies for the system. This allows us to accurately calculate the total energy of the system and understand its behavior.
 

FAQ: Linear Operator: Eigenfunctions and Boundary Conditions for Energy Calculation

What is a linear operator?

A linear operator is a mathematical function that operates on a vector space, transforming one vector into another. It is a fundamental concept in linear algebra and is used to represent various physical quantities in scientific and engineering fields.

What are eigenfunctions?

An eigenfunction is a special type of function that remains unchanged when operated on by a linear operator. In other words, it is a function that satisfies the eigenvalue equation, where the output is a scalar multiple of the input.

How are eigenfunctions used in energy calculations?

Eigenfunctions are used to represent the energy states of a system. In quantum mechanics, the solutions to the Schrödinger equation for a given system are eigenfunctions, and the corresponding eigenvalues represent the possible energy levels of the system.

What are boundary conditions in relation to energy calculations?

Boundary conditions are restrictions placed on a system that determine the behavior of the system at the boundaries. In energy calculations, boundary conditions are used to determine the allowed values of the eigenfunctions and eigenvalues for a given system.

How can linear operators, eigenfunctions, and boundary conditions be applied in practical situations?

Linear operators, eigenfunctions, and boundary conditions are used in various fields of science and engineering to model and analyze physical systems. For example, in quantum mechanics, they are used to calculate the energy levels of atoms and molecules, while in electrical engineering, they are used to solve problems related to circuits and wave propagation.

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