The normalized eigenstates of a particle in a one-dimensional potential well $$V(x) = \begin{cases} 0 & \text{if } 0 \le x \le a \\ \infty & \text{otherwise} \end{cases}$$ are given by $$\psi_n(x) = \sqrt{\frac{2}{a}} \sin\left(\frac{n\pi x}{a}\right),$$ where $n = 1,2,3,...$ The particle is subjected to a perturbation $V'(x) = V_0 \cos\left(\frac{\pi x}{a}\right)$ for $0 \le x \le \frac{a}{2}$ $= 0$ otherwise The shift in the ground state energy due to the perturbation, in the first order perturbation theory, is
The first-order energy shift for a system in an unperturbed state $\psi_n$ subjected to a perturbation $V'(x)$ is calculated using the expectation value of the perturbation:
$ \Delta E_n^{(1)} = \langle \psi_n | V' | \psi_n \rangle = \int \psi_n^*(x) V'(x) \psi_n(x) dx $
For the particle in a one-dimensional potential well ($0 \le x \le a$), the ground state corresponds to the quantum number $n=1$. The normalized ground state wavefunction $\psi_1(x)$ is:
$ \psi_1(x) = \sqrt{\frac{2}{a}} \sin\left(\frac{\pi x}{a}\right) $
The given perturbation potential $V'(x)$ is:
$ V'(x) = \begin{cases} V_0 \cos\left(\frac{\pi x}{a}\right) & \text{if } 0 \le x \le \frac{a}{2} \\ 0 & \text{otherwise} \end{cases} $
We need to compute the expectation value of the perturbation $V'(x)$ using the ground state wavefunction $\psi_1(x)$. The integral limits are from $0$ to $a$, but the perturbation is non-zero only from $0$ to $a/2$:
$ \Delta E_1^{(1)} = \int_0^{a/2} \psi_1^*(x) V'(x) \psi_1(x) dx $
Substitute the expressions for $\psi_1(x)$ and $V'(x)$:
$ \Delta E_1^{(1)} = \int_0^{a/2} \left( \sqrt{\frac{2}{a}} \sin\left(\frac{\pi x}{a}\right) \right) \left( V_0 \cos\left(\frac{\pi x}{a}\right) \right) \left( \sqrt{\frac{2}{a}} \sin\left(\frac{\pi x}{a}\right) \right) dx $
Simplify the expression:
$ \Delta E_1^{(1)} = \frac{2V_0}{a} \int_0^{a/2} \sin^2\left(\frac{\pi x}{a}\right) \cos\left(\frac{\pi x}{a}\right) dx $
Use the substitution method to evaluate the integral. Let $u = \sin\left(\frac{\pi x}{a}\right)$.
Then, the differential is $du = \frac{\pi}{a} \cos\left(\frac{\pi x}{a}\right) dx$, which means $\cos\left(\frac{\pi x}{a}\right) dx = \frac{a}{\pi} du$.
Adjust the limits of integration based on the substitution:
The integral transforms into:
$ \int_0^{a/2} \sin^2\left(\frac{\pi x}{a}\right) \cos\left(\frac{\pi x}{a}\right) dx = \int_0^1 u^2 \left(\frac{a}{\pi} du\right) $
$ = \frac{a}{\pi} \int_0^1 u^2 du = \frac{a}{\pi} \left[ \frac{u^3}{3} \right]_0^1 $
$ = \frac{a}{\pi} \left( \frac{1^3}{3} - \frac{0^3}{3} \right) = \frac{a}{\pi} \cdot \frac{1}{3} = \frac{a}{3\pi} $
Now, substitute the evaluated integral value back into the expression for $\Delta E_1^{(1)}$:
$ \Delta E_1^{(1)} = \frac{2V_0}{a} \times \left( \frac{a}{3\pi} \right) $
$ \Delta E_1^{(1)} = \frac{2V_0}{3\pi} $
The first-order shift in the ground state energy due to the perturbation is $\frac{2V_0}{3\pi}$.
A particle of mass $m$ in an infinite potential well of width $a$ is subjected to a perturbation, $V' = \frac{h^2}{40ma^2}$ as shown in figure, where $h$ is Planck's constant. 
The first order energy shift of the fourth energy eigenstate due to this perturbation is
$(\frac{h^2}{Nma^2})$
The value of $N$ is ____________ (in integer).
A two-level quantum system has energy eigenvalues $E_1$ and $E_2$. A perturbing potential $H' = \lambda \Delta \sigma_x$ is introduced, where $\Delta$ is a constant having dimensions of energy, $\lambda$ is a small dimensionless parameter, and $\sigma_x = \begin{pmatrix} 0 & 1 \\ 1 & 0 \end{pmatrix}$. The magnitudes of the first and the second order corrections to $E_1$ due to $H'$, respectively, are
Consider a particle in a one-dimensional infinite potential well with its walls at $x = 0$ and $x = L$. The system is perturbed as shown in the figure

The first order correction to the energy eigenvalue is
Consider the Hamiltonian $\hat{H} = \hat{H}_0 + \hat{H}'$ where
\[\hat{H}_0 = \begin{pmatrix} E & 0 & 0 \\ 0 & E & 0 \\ 0 & 0 & E \end{pmatrix}\]and $\hat{H}$ is the time independent perturbation given by
\[\hat{H}' = \begin{pmatrix} 0 & k & 0 \\ k & 0 & k \\ 0 & k & 0 \end{pmatrix}\]where $k>0$. If, the maximum energy eigenvalue of $\hat{H}$ is 3 eV corresponding to $E=2$ eV, the value of $k$ (rounded off to three decimal places) in eV is ________.