2025-05-30
Solutions to Principles of Quantum Mechanics
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目录

Chapter 16 Variational and WKB Methods
16.1 The Variatonal Method
16.2 The Wentzel-Kramers-Brillouin Method

Chapter 16 Variational and WKB Methods

16.1 The Variatonal Method

Exercise 16.1.1 Try ψ=exp(αx2)\psi=\exp \left(-\alpha x^2\right) for V=12mω2x2V=\dfrac{1}{2} m \omega^2 x^2 and find α0\alpha_0 and E(α0)E\left(\alpha_0\right).

Exercise 16.1.2 For a particle in a box that extends from a-a to aa, try (within the box) ψ=(xa)(x+a)\psi=(x-a)(x+a) and calculate EE. There is no parameter to vary, but you still get an upper bound. Compare it to the true energy, E0E_0. (Convince yourself that the singularities in ψ\psi^{\prime \prime} at x=±ax= \pm a do not contribute to the energy.)

Exercise 16.1.3 For the attractive delta function potential V=aV0δ(x)V=-a V_0 \delta(x) use a Gaussian trial function. Calculate the upper bound on E0E_0 and compare it to the exact answer (ma2V02/22-m a^2 V_0^2/2\hbar^2) (Exercise 5.2.3).

Exercise 16.1.4 For the oscillator choose

ψ=(xa)2(x+a)2,xa=0,x>a\begin{aligned} \psi & =(x-a)^2(x+a)^2, & & |x| \leqslant a \\ & =0, & & |x|>a \end{aligned}

Calculate E(a)E(a), minimize it and compare to ω/2\hbar \omega / 2.

Exercise 16.1.5 Solve the variational problem for the l=1l=1 states of the electron in a potential V=e2/rV=-e^2/r. In your trial function incorporate (i) correct behavior as r0r \rightarrow 0, appropriate to l=1l=1, (ii) correct number of nodes to minimize energy, (iii) correct behavior of wave function as rr \rightarrow \infty in a Coulomb potential (i.e., exponential instead of Gaussian damping). Does it matter what mm you choose for YlmY_l^m ? Comment on the relation of the energy bound you obtain to the exact answer.

16.2 The Wentzel-Kramers-Brillouin Method

Exercise 16.2.1 Consider the function W(E)W(E) introduced in Eq. (16.2.21a). Since E-E is the tt derivative of S(t)S(t), it follows that W(E)W(E), must be the Legendre transform of SS. In this case tt must emerge as the derivative of W(E)W(E) with respect to EE. Verify that differentiation of the formula

W(E)=xx2m(EV(x))dxW(E)=\int_{x^{\prime}}^x \sqrt{2 m\left(E-V\left(x^{\prime \prime}\right)\right)} \mathrm{d} x^{\prime \prime}

gives the time tt taken to go from start to finish at this preassigned energy.

Exercise 16.2.2 Consider the free particle problem using the approach given above. Now that you know the wave functions explicitly, evaluate the integral in Eq. (16.2.18b) by contour integration to obtain

U(x,x,t)=θ(xx)e(i/)2mE(xx)+θ(xx)e(i/)2mE(xx)U\left(x, x^{\prime}, t\right)=\theta\left(x-x^{\prime}\right) \mathrm{e}^{(\mathrm{i}/\hbar) \sqrt{2 m E}\left(x-x^{\prime}\right)}+\theta\left(x^{\prime}-x\right) \mathrm{e}^{(-\mathrm{i}/\hbar) \sqrt{2 m E}\left(x-x^{\prime}\right)}

In doing the contour integrals, ask in which half-plane you can close the contour for a given sign of xxx-x^{\prime}. Compare the above result to the semiclassical result and make sure it all works out. Note that there is no need to form the combination U(x,x,t)+U(x,x,t)U\left(x, x^{\prime}, t\right)+U^*\left(x, x^{\prime}, t\right); we can calculate both the principal part and the delta function contributions explicitly because we know the pp-dependence of the integrand explicitly. To see this more clearly, avoid the contour integral approach and use instead the formula for (x±iε)1(x \pm i \varepsilon)^{-1} given above. Evaluate the principal value integral and the contribution from the delta function and see how they add up to the result of contour integration. Although both routes are possible here, in the problem with V0V \neq 0 contour integration is not possible since the pp-dependence of the wave function in the complex pp plane is not known. The advantage of the U+UU+U^* approach is that it only refers to quantities on the real axis and at just one energy.

Exercise 16.2.3 Let us take a second look at our derivation. We worked quite hard to isolate the eigenfunctions at one energy: we formed the combination U(x,x,z)+U(x,x,z)U\left(x, x^{\prime}, z\right)+U^*\left(x, x^{\prime}, z\right) to get rid of the principal part and filter out the delta function. Now it is clear that if in Eq. (16.2.18a) we could integrate in the range t-\infty \leqslant t \leqslant \infty, we would get the δ\delta function we want. What kept us from doing that was the fact the U(t)U(t) was constructed to be used for t>0t>0. However, if we use the time evolution operator e(i/)Ht\mathrm{e}^{-(\mathrm{i}/\hbar)Ht} for negative times, it will simply tell us what the system was doing at earlier times, assuming the same Hamiltonian. Thus we can make sense of the operator for negative times as well and define a transform that extends over all times. This is true in classical mechanics as well. For instance, if a stone is thrown straight up from a tall building and we ask when it will be at ground level, we get two answers, one with negative tt corresponding to the extrapolation of the given initial conditions to earlier times. Verify that U(x,x,z)+U(x,x,z)U\left(x, x^{\prime}, z\right)+U^*\left(x, x^{\prime}, z\right) is indeed the transform of U(t)U(t) for all times by seeing what happens to xe(i/)Hfx\langle x\mid \mathrm{e}^{-(\mathrm{i}/\hbar)Hf}\mid x^{\prime}\rangle under complex conjugation and the exchange xxx \leftrightarrow x^{\prime}. Likewise, ask what happens to UclU_{\mathrm{cl}} when we transform it for all times. Now you will find that no matter what the sign of xxx-x^{\prime} a single right moving trajectory can contribute-it is just that the time of the stationary point, tt^*, will change sign with the sign of xxx-x^{\prime}. (The same goes for a left moving trajectory.)

Exercise 16.2.4 Alpha particles of kinetic energy 4.2 MeV4.2~\mathrm{MeV} come tunneling out of a nucleus of charge Z=90Z=90 (after emission). Assume that V0=0V_0=0, x0=1012 cmx_0=10^{-12}~\mathrm{cm}, and V(x)V(x) is just Coulombic for xx0x \geqslant x_0. (See Fig. 16.1) Estimate the mean lifetime. [Hint: Show γ=(8Ze2/v)[cos1y1/2y1/2(1y)1/2]\gamma=\left(8 Z e^2 / \hbar v\right)\left[\cos ^{-1} y^{1 / 2}-y^{1 / 2}(1-y)^{1 / 2}\right], where y=x0xey=x_0 \mid x_e. Show that y1y \ll 1 and use cos1y1/212πy1/2\cos^{-1} y^{1/2} \simeq \dfrac{1}{2}\pi -y^{1/2} before calculating numbers.]

Exercise 16.2.5 In 1974 two new particles called the ψ\psi and ψ\psi^{\prime} were discovered, with rest energies 3.13.1 and 3.7 GeV3.7~\mathrm{GeV}, respectively (1 GeV=109 eV1~\mathrm{GeV}=10^9~\mathrm{eV}). These are believed to be nonrelativistic bound states of a “charmed” quark of mass m=1.5 GeV/c2m=1.5~\mathrm{GeV}/c^2 (i.e., mc2=1.5 GeVmc^2=1.5~\mathrm{GeV}) and an antiquark of the same mass, in a linear potential V(r)=V0+krV(r)=V_0+kr. By assuming that these are the n=0n=0 and n=1n=1 bound states of zero orbital angular momentum, calculate V0V_0 using the WKB formula. What do you predict for the rest mass of ψ\psi^{\prime \prime}, the n=2n=2 state? (The measured value is 4.2 GeV/c2\simeq 4.2~\mathrm{GeV}/c^2.) [Hints: (1) Work with GeV\mathrm{GeV} instead of eV\mathrm{eV}. (2) There is no need to determine kk explicitly.]

Exercise 16.2.6 Obtain Eq. (16.2.39) for the λx4\lambda x^4 potential by the scaling trick.

Exercise 16.2.7 Find the allowed levels of the harmonic oscillator by the WKB method.

Exercise 16.2.8 Consider the l=0l=0 radial equation for the Coulomb problem. Since V(r)V(r) is singular at the turning point r=0r=0, we can't use (n+3/4n+3/4).

(1) Will the additive constant be more or less than 3/43/4?

(2) By analyzing the exact equation near r=0r=0, it can be shown that the constant equals 11. Using this constant show that the WKB energy levels agree with the exact results.