Suppose we put a delta-function bump in the center of the infinite square well:

H'=αδ(x-a/2)

whereais a constant.

(a) Find the first-order correction to the allowed energies. Explain why the energies are not perturbed for evenn.

(b) Find the first three nonzero terms in the expansion (Equation 6.13) of the correction to the ground state,Ψ11.

Short Answer

Expert verified

The first-order correction to the allowed energies=2αasin22

The the first three nonzero terms in the expansion of the correction to the ground state,Ψ11is=a2π2ħ2sin3πxa-13sin5πxa+16sin7πxa

Step by step solution

01

Stationary state of a one-dimensional infinite square well.

The stationary state of a one-dimensional infinite square wellis:

Ψn0=2asin(ax)

02

Step 2: The first-order correction to the allowed energies.

a)

For the infinite square well:

H^'=αδx-a2,α=const

Solve the problem by considering the stationary state of a one-dimensional infinite square well, that is:Ψn0=2asinaxEn'=Ψn0H^'Ψn0=0aH^'Ψ^n0dX=2αa0aδx-a2sin2nπxadx=2αa2sina.a2=2αasin22-fornoddEn,=2αasin22=2αa-fornevenEn'=0

03

Step 3: The first three nonzero terms in the expansion.

b)

Use the formula and substitute each value.

Ψn1=mnΨn0H^'Ψn0En0-Em0Ψm0

For n=1

Ψn0H^'Ψn0=2αa0adxsinmπxaδx-a2sinπxa=2αasina.a2sinπa.a2=2αasin2

Note that:m1,n=1,mn

form=0sin0=0

form=0sin=0

The first three non- zero terms (odd)

m=3,5,7;n=1En0=n2π2ħ2ma2E10=π2ħ22ma2Ψ11=2aa2asin3π2π2ħ22ma21-9sin3πxa+sin5π2sin5πxaπ2ħ22ma21-25+sinin5π2sin5πxaπ2ħ22ma21-49=2aa2a2ma2π22ma2π2ħ218sin3πxa-124sin5πxa+148sin7πxa

Proceed further and obtain the result as,

=a2maπ2ħ2sin3πxa-13sin5πxa+16sin7πxa

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Most popular questions from this chapter

Question: In a crystal, the electric field of neighbouring ions perturbs the energy levels of an atom. As a crude model, imagine that a hydrogen atom is surrounded by three pairs of point charges, as shown in Figure 6.15. (Spin is irrelevant to this problem, so ignore it.)

(a) Assuming that rd1,rd2,rd3show that

H'=V0+3(β1x2+β2y2+β3z2)-(β1+β2+β3)r2

where

βi-e4πε0qidi3,andV0=2(β1d12+β2d22+β3d32)

(b) Find the lowest-order correction to the ground state energy.

(c) Calculate the first-order corrections to the energy of the first excited states Into how many levels does this four-fold degenerate system split,

(i) in the case of cubic symmetryβ1=β2=β3;, (ii) in the case of tetragonal symmetryβ1=β2β3;, (iii) in the general case of orthorhombic symmetry (all three different)?

Consider a particle of mass m that is free to move in a one-dimensional region of length L that closes on itself (for instance, a bead that slides frictionlessly on a circular wire of circumference L, as inProblem 2.46).

(a) Show that the stationary states can be written in the formψn(x)=1Le2πinx/L,(-L/2<x<L/2),

wheren=0,±1,±2,....and the allowed energies areEn=2mnπL2.Notice that with the exception of the ground state (n = 0 ) – are all doubly degenerate.

(b) Now suppose we introduce the perturbation,H'=-V0e-x2/a2where aLa. (This puts a little “dimple” in the potential at x = 0, as though we bent the wire slightly to make a “trap”.) Find the first-order correction to En, using Equation 6.27. Hint: To evaluate the integrals, exploit the fact that aLato extend the limits from ±L/2to±after all, H′ is essentially zero outside -a<x<a.

E±1=12Waa+Wbb±Waa-Wbb2+4Wab2(6.27).

(c) What are the “good” linear combinations ofψnandψ-n, for this problem? Show that with these states you get the first-order correction using Equation 6.9.

En'=ψn0H'ψn0(6.9).

(d) Find a hermitian operator A that fits the requirements of the theorem, and show that the simultaneous Eigenstates ofH0and A are precisely the ones you used in (c).

If I=0, then j=s,mj=ms, and the "good" states are the same (nms)for weak and strong fields. DetermineEz1(from Equation) and the fine structure energies (Equation 6.67), and write down the general result for the I=O Zeeman Effect - regardless of the strength of the field. Show that the strong field formula (Equation 6.82) reproduces this result, provided that we interpret the indeterminate term in square brackets as.

Question: The most prominent feature of the hydrogen spectrum in the visible region is the red Balmer line, coming from the transition n = 3to n = 2. First of all, determine the wavelength and frequency of this line according to the Bohr Theory. Fine structure splits this line into several closely spaced lines; the question is: How many, and what is their spacing? Hint: First determine how many sublevels the n = 2level splits into, and find Efs1for each of these, in eV. Then do the same for n = 3. Draw an energy level diagram showing all possible transitions from n = 3to n = 2. The energy released (in the form of a photon) is role="math" localid="1658311193797" (E3-E2)+E, the first part being common to all of them, and the E(due to fine structure) varying from one transition to the next. Find E(in eV) for each transition. Finally, convert to photon frequency, and determine the spacing between adjacent spectral lines (in Hz- -not the frequency interval between each line and the unperturbed line (which is, of course, unobservable), but the frequency interval between each line and the next one. Your final answer should take the form: "The red Balmer line splits into (???)lines. In order of increasing frequency, they come from the transitionsto (1) j =(???),toj =(???) ,(2) j =(???) to j =(???)……. The frequency spacing between line (1)and line (2)is (???) Hz, the spacing between line (2)and (3) line (???) Hzis……..”

Consider the (eight) n=2states,|2lmlms.Find the energy of each state, under strong-field Zeeman splitting. Express each answer as the sum of three terms: the Bohr energy, the fine-structure (proportional toa2), and the Zeeman contribution (proportional toμBBext.). If you ignore fine structure altogether, how many distinct levels are there, and what are their degeneracies?

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