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Next: Spin magnetic resonance Up: Approximation methods Previous: Time-dependent perturbation theory

The two-state system

Consider a system in which the time-independent Hamiltonian possesses two eigenstates, denoted
$\displaystyle H_0  \vert 1\rangle$ $\textstyle =$ $\displaystyle E_1  \vert 1\rangle,$ (743)
$\displaystyle H_0  \vert 2\rangle$ $\textstyle =$ $\displaystyle E_2  \vert 2\rangle.$ (744)

Suppose, for the sake of simplicity, that the diagonal matrix elements of the interaction Hamiltonian, $H_1$, are zero:
\begin{displaymath}
\langle 1\vert H_1\vert 1\rangle = \langle 2\vert H_1\vert 2\rangle = 0.
\end{displaymath} (745)

The off-diagonal matrix elements are assumed to oscillate sinusoidally at some frequency $\omega$:
\begin{displaymath}
\langle 1\vert H_1\vert 2\rangle = \langle 2\vert H_1\vert 1\rangle^\ast = \gamma \exp({\rm i} 
\omega t),
\end{displaymath} (746)

where $\gamma$ and $\omega$ are real. Note that it is only the off-diagonal matrix elements which give rise to the effect which we are interested in--namely, transitions between states 1 and 2.

For a two-state system, Eq. (740) reduces to

$\displaystyle {\rm i}  \hbar  \frac{d c_1}{dt}$ $\textstyle =$ $\displaystyle \gamma \exp[+{\rm i} 
(\omega-\omega_{21}) t ] c_2,$ (747)
$\displaystyle {\rm i} \hbar  \frac{d c_2}{dt}$ $\textstyle =$ $\displaystyle \gamma \exp[-{\rm i} 
(\omega-\omega_{21}) t ] c_1,$ (748)

where $\omega_{21} = (E_2 - E_1)/\hbar$, and assuming that $t_0=0$. Equations (747) and (748) can be combined to give a second-order differential equation for the time variation of the amplitude $c_2$:
\begin{displaymath}
\frac{d^2 c_2}{dt^2} + {\rm i} (\omega-\omega_{21})\frac{d c_2}{dt} +
\frac{\gamma^2}{\hbar^2}  c_2 = 0.
\end{displaymath} (749)

Once we have solved for $c_2$, we can use Eq. (748) to obtain the amplitude $c_1$. Let us look for a solution in which the system is certain to be in state 1 at time $t=0$. Thus, our boundary conditions are $c_1(0) = 1$ and $c_2(0) = 0$. It is easily demonstrated that the appropriate solutions are
$\displaystyle c_2(t)$ $\textstyle =$ $\displaystyle \frac{-{\rm i}  \gamma/\hbar}
{\sqrt{\gamma^2/\hbar^2 + (\omega-\omega_{21})^2/4}} 
\exp[-{\rm i} (\omega-\omega_{21}) t/2]$  
    $\displaystyle \times\sin\!\left(\sqrt{\gamma^2/\hbar^2+(\omega-\omega_{21})^2/4}  t\right),$ (750)
$\displaystyle c_1(t)$ $\textstyle =$ $\displaystyle \exp[ {\rm i} (\omega-\omega_{21}) t/2] \cos\!\left(
\sqrt{\gamma^2/\hbar^2+(\omega-\omega_{21})^2/4}   t\right)$  
    $\displaystyle - \frac{{\rm i} (\omega-\omega_{21})/2 }{\sqrt{\gamma^2/\hbar^2 +
(\omega-\omega_{21})^2/4}}  \exp[ {\rm i} (\omega-\omega_{21}) t/2]$  
    $\displaystyle \times\sin\!\left(
\sqrt{\gamma^2/\hbar^2+(\omega-\omega_{21})^2/4}   t\right).$ (751)

Now, the probability of finding the system in state 1 at time $t$ is simply $P_1(t) = \vert c_1\vert^2$. Likewise, the probability of finding the system in state 2 at time $t$ is $P_2(t) = \vert c_2\vert^2$. It follows that

$\displaystyle P_2(t)$ $\textstyle =$ $\displaystyle \frac{\gamma^2/\hbar^2}{ \gamma^2/\hbar^2 +
(\omega-\omega_{21})^2/4}$  
    $\displaystyle \times \sin^2\!\left(\sqrt{\gamma^2/\hbar^2+
(\omega-\omega_{21})^2/4}  t\right),$ (752)
$\displaystyle P_1(t)$ $\textstyle =$ $\displaystyle 1 - P_2(t).$ (753)

This result is known as Rabi's formula.

Equation (752) exhibits all the features of a classic resonance. At resonance, when the oscillation frequency of the perturbation, $\omega$, matches the frequency $\omega_{21}$, we find that

$\displaystyle P_1(t)$ $\textstyle =$ $\displaystyle \cos^2 (\gamma  t / \hbar),$ (754)
$\displaystyle P_2(t)$ $\textstyle =$ $\displaystyle \sin^2 (\gamma  t/\hbar ).$ (755)

According to the above result, the system starts off at $t=0$ in state $1$. After a time interval $\pi  \hbar/2 \gamma$ it is certain to be in state 2. After a further time interval $\pi  \hbar/2 \gamma$ it is certain to be in state 1, and so on. Thus, the system periodically flip-flops between states 1 and 2 under the influence of the time-dependent perturbation. This implies that the system alternatively absorbs and emits energy from the source of the perturbation.

The absorption-emission cycle also take place away from the resonance, when $\omega\neq \omega_{21}$. However, the amplitude of oscillation of the coefficient $c_2$ is reduced. This means that the maximum value of $P_2(t)$ is no longer unity, nor is the minimum value of $P_1(t)$ zero. In fact, if we plot the maximum value of $P_2(t)$ as a function of the applied frequency, $\omega$, we obtain a resonance curve whose maximum (unity) lies at the resonance, and whose full-width half-maximum (in frequency) is $4 \gamma/\hbar$. Thus, if the applied frequency differs from the resonant frequency by substantially more than $2 \gamma/\hbar$ then the probability of the system jumping from state 1 to state 2 is very small. In other words, the time-dependent perturbation is only effective at causing transitions between states 1 and 2 if its frequency of oscillation lies in the approximate range $\omega_{21} \pm 2 \gamma/\hbar$. Clearly, the weaker the perturbation (i.e., the smaller $\gamma$ becomes), the narrower the resonance.


next up previous
Next: Spin magnetic resonance Up: Approximation methods Previous: Time-dependent perturbation theory
Richard Fitzpatrick 2006-02-16