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).

Short Answer

Expert verified

(a) Stationary statesEn=2n2π22mL2

(b)The integrals exploitE±1=V0aπL-1±e-2πnaL2

(c) The good linear combinationsE21=α22L(2)2-V0aπ1-e-(2πna/L)2

(d)Hermitian operatorPΨ-n=-1Ψn,PΨn=+1Ψn

Step by step solution

01

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

For a particle moving freely in ID, the Schroedinger Eq. can be written as:

-22md2dx2Ψ=EΨ

d2dx2Ψ=-2mE2Ψ

where

k2=2mE2

Therefore,

d2dx2Ψ=-k2Ψ

Solve this differential eq. as:

Ψ(x)=Ae-ikx+Beikx=Acoskx+Bsinkx …(i)

Now, from the periodicity

Ψ(x)=Ψ(x+L)

So using boundary condition to obtain the particular solution to this general solution:

Ψ(x+L)=Ae-ikxe-ikL+BeikxeikL …(ii)

forx=0

Ψ(0)=Ψ(L),kx=nπ

By equating the two equations (i) and (ii), and applying B.C

A+B=Ae-ikL+BeikL …(iii)

And fromkx=nπ2

Ae-iπ/2e-ikL+Beiπ/2eikL=Aeiπ/2+Beiπ/2

Where

e-iπ/2=cosπ2-isinπ2=0-i×1=-ieiπ/2=cosπ2+isinπ2=0+i×1=i

which implies that:

Ae-iπ/2e-ikL+Beiπ/2eikL=Aeiπ/2+Beiπ/2-Ahe-ikL+BleikL=-AA+1BAeikL-BeikL

Ae-iπ/2e-ikL+Beiπ/2eikL=A-B …(iv)

By adding (iii) and (iv), we get

2A=2Ae-ikLe-ikL=1

Note thatA0.

The system has a periodicity2nπ

In regular problem kL=nπbut in this case kL=2nπn=0,±1,, then, the solution can be written as follows:

Ψ(x)=Ae-2inπx/L+Be2inπx/L=Acos2nπxL+Bsin2nπxL=Ψ+(x)+Ψ-(x)

where A and B are not equal to zero. If A=0andB0then,

Ψ(x)=Be2nπix/L

From the normalization condition

-|Ψ(x)|2dx=|B|2-L/2L/2e2nxx+Ee-2nx+x+Ldx=|B|2-L/2L/2dx=|B|20Ldx=|B|2L=1|B2=1LB=1L

Then,

Ψ(x)=1Le2nπix/L

wheren2n

En=4n2π222mL2=2n2π22mL2

02

(b) To Find the first order correction 

To find the first-order correction, first we need to calculate Waa,Wbb,Wabewhere,

a=+ve solution(+n)b=-ve solution(-n)

that,

E±1=12Waa+Wbb±Waa-Wbb2+4Wab2Waa=Ψa0H^1Ψa0Ψa=1Le2inx/LΨa0|=1Le-2πinx/L

Then,

=-V0L-L/2L/2e-x2/a2dx

The wave function is periodically repeated, so we can integrate such that;

-V0L-L/2L/2e-x2/a2dx=-V0L-e-x2/a2dx

This integral has the form of Gaussian integral, so we can evaluate it as Gaussian integral, where,

-e-αx2dx=πα-V0L-e-αx2dx=-V0Lπα-V0L-e-x2/a2dx=-V0Lπ1/a2n=-V0Lπa2n=WaaWaa=-V0Lπa2=-V0aLπ

ForWbb

Wbb=Ψb0H^1Ψb0=-V0L-L/2L/2e-x2/a2dx=-V0aLπ=Waa

ForWab

Wab=-V0L-L/2L/2e-2πinx/Le-x2/a2e-2πinx/Ldx=-V0L-L/2L/2e-4πinx/Le-x2/a2dx

To evaluate this integral, first we should complete the square,

-x2a2-4πinxL=-1a2x2+4a2πinxL=-1a2x+2πina2L2-2πina2L2Wab=-V0L-e-1/a2x+2a2πinL2e2πinaL2dx

By using the Gaussian integral, take

y=x+2a2πinLdy=dx

Then,

-V0L-e-y2/a2e-2πnaL2dy=-V0Le-2πnaL2·aπWab=-V0aπL·e-2πnaL2

Now, we can calculate the first-order correction.

E±1=12Waa+Wbb±Waa-Wbb2+4Wab2=12-2V0aπL±4-V0aπL·e-2maL22=1\not2-2V0aπL±\not2-V0aπL·e-2maL2=V0aπL-1±e-2πaL2E±1=V0aπL-1±e-2maL2

03

(c) To Find the linear combination

We need to find linear combination ofΨnand Ψ-nBy using the following:

αWaa+βWab=αE±1E±1=V0aπL-1±e-2πaaL2Waa=-V0aπLWab=-V0aπL·e-2πnaL2

Then,

-αV0απL-βV0απL·e-2πnaL2=αV0απL-1±e-2πnaL2-α-βe-2πnaL2=α-1±e-2πmaL2βe-2πnaL2=-α1-1±e-2πmaL2βe-2πnaL2=-α±e-2πnaL2β=α

We know that

Ψ=αΨn+βΨ-nandβ=α

Then,

Ψ1=αΨn-αΨ-n=αΨn-Ψ-n=αLe2πinx/L-e-2πinx/LΨ2=αΨn+αΨ-n=αΨn+Ψ-n=αLe2πinx/L+e-2πinx/L

and since,

sinx=e-ix-eix2iandcosx=e-ix+eix2then,

Ψ1=-α(2i)Lsin2πnxLΨ2=α(2)Lcos2πnxL

Now, we calculate the first-order correction;

E11=Ψ10H^1Ψ10\hfill=-α2L(2i)2-V0-L/2L/2sin22πnxLe-x2/a2dx\hfill=-α2L(2i)2-V0-L/2L/212-12cos4πnxLe-x2/a2dx\hfill=-α2L(2i)2-V0-L/2L/212-12e-4πinx/L+e4πinx/L2e-x2/a2dx\hfill=-α2L(2i)2-V0-L/2L/212e-x2/a2-14e-4πinx/Le-x2/a2-14e4πinx/Le-x2/a2dx\hfill

From the previous point (b), we have

-e-x2/a2dx=aπ-e-x2/a2e-4πinx/Ldx=aπe-(2πna/L)2-e-x2/a2e-4πinx/Ldx=aπe-(2πna/L)2

Therefore,

E11=-α2L(2i)2-V012aπ-12aπe-(2πna/L)2=-α22L(2i)2-V0aπ1-e-(2πna/L)2

The same forE21=Ψ2H^1Ψ2

E21=α2L(2i)2-V0-L/2L/2cos22nπxLe-x2/a2dx

cos2x=2cos2x-1cos2x=12cos2x+12

We do the same steps, we get

E21=α22L(2)2-V0aπ1-e-(2πna/L)2

04

(d) To Find the hermitian operator

The hermitian operator which commutes with H0andH1with the even eigenstateΨn and odd eigenstateΨ-n is the parity operator(operator changes the direction of coordinate)

P,H0=0PΨ-n=-1ΨnPΨn=+1Ψn

+1is the eigenvalue for even states.

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Most popular questions from this chapter

Van der Waals interaction. Consider two atoms a distanceapart. Because they are electrically neutral you might suppose there would be no force between them, but if they are polarizable there is in fact a weak attraction. To model this system, picture each atom as an electron (mass m , charge -e ) attached by a spring (spring constant k ) to the nucleus (charge +e ), as in Figure. We'll assume the nuclei are heavy, and essentially motionless. The Hamiltonian for the unperturbed system is

H0=12mp12+12kx12+12mp22+12kx22[6.96]

The Coulomb interaction between the atoms is

H'=14πϵ0(e2R-e2R-x1-e2R+x2+e2R-x1+x2 [6.97]

(a) Explain Equation6.97. Assuming that localid="1658203563220" |x1| and |x2|are both much less than, show that

localid="1658203513972" H'-e2x1x22πϵ0R3 [6.98]

(b) Show that the total Hamiltonian (Equationplus Equation) separates into two harmonic oscillator Hamiltonians:

H=[12mp+2+12(k-e22πϵ0R3x+2]+[+12mp-2+12(k+e22πϵ0R3x-2] [6.99]

under the change of variables

x±12(x1±x2) Which entails p±=12(p1±p2) [6.100]

(c) The ground state energy for this Hamiltonian is evidently

E=12(ω++ω-) Where ω±=k(e2/2πϵ0R3)m [6.101]

Without the Coulomb interaction it would have been E0=ħω0, where ω0=k/m. Assuming that, show that

ΔVE-E0-8m2ω03(e22πϵ0)21R6. [6.102]

Conclusion: There is an attractive potential between the atoms, proportional to the inverse sixth power of their separation. This is the van der Waals interaction between two neutral atoms.

(d) Now do the same calculation using second-order perturbation theory. Hint: The unperturbed states are of the form ψn1(x1)ψn2(x2), where ψn(x)is a one-particle oscillator wave function with mass mand spring constant k;ΔVis the second-order correction to the ground state energy, for the perturbation in Equation 6.98 (notice that the first-order correction is zero).

Question: The exact fine-structure formula for hydrogen (obtained from the Dirac equation without recourse to perturbation theory) is 16

Enj=mc2{1+an-j+12+j+122-a22-12-1}

Expand to order α4(noting that α1), and show that you recoverEquation .

Estimate the correction to the ground state energy of hydrogen due to the finite size of the nucleus. Treat the proton as a uniformly charged spherical shell of radius b, so the potential energy of an electron inside the shell is constant:-e2/(4πϵ0b);this isn't very realistic, but it is the simplest model, and it will give us the right order of magnitude. Expand your result in powers of the small parameter, (b / a) whereis the Bohr radius, and keep only the leading term, so your final answer takes the form ΔEE=A(b/a)n. Your business is to determine the constant Aand the power n. Finally, put in b10-15m(roughly the radius of the proton) and work out the actual number. How does it compare with fine structure and hyperfine structure?

Use Equation 6.59 to estimate the internal field in hydrogen, and characterize quantitatively a "strong" and "weak" Zeeman field.

Show thatP2is Hermitian, butP4is not, for hydrogen states withl=0. Hint: For such statesψis independent ofθandϕ, so

localid="1656070791118" p2=-2r2ddr(r2ddr)

(Equation 4.13). Using integration by parts, show that

localid="1656069411605" <fp2g>=-4πh2(r2fdgdr-r2gdfdr)0+<p2fg>

Check that the boundary term vanishes forψn00, which goes like

ψn00~1π(na)3/2exp(-r/na)

near the origin. Now do the same forp4, and show that the boundary terms do not vanish. In fact:

<ψn00p4ψm00>=84a4(n-m)(nm)5/2+<p4ψn00ψm00>

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