The WKB Approximation: Griffiths Problem 8.2: Alternative Derivation of WKB
The WKB Approximation: Griffiths Problem 8.2: Alternative Derivation of WKB
(a)
(b)
ih̄[f000 + h̄f100 + · · ·] − [f002 + h̄(2f00 f10 ) + h̄2 (f102 + 2f00 f20 ) + · · ·] + p2 (x) = 0.
Meanwhile, take the derivative of (5) to find f000 = ±p0 (x). Plug this into the left-hand side of (3) to obtain
1
Meanwhile, Griffiths [8.10] is
C
R
ψ(x) = eif /h̄ ≈ p e±(i/h̄) p(x) dx
p(x)
Take the log of each side Z
i i 1
f (x) = ± p(x) dx + log C − log p(x)
h̄ h̄ 2
and incorporate the constant “log C” into the constant of integration to find
Z
h̄
f (x) = ± p(x) dx + i log p(x)
2
| {z } | {z }
same as (6) same as (7)
(a)
V(x)
slope = mg
E
0 x
0 y
h̄2 d2 ψ
− + V (x)ψ(x) = Eψ(x)
2m dx2
to the quantum bouncer to find that
h̄2 d2 ψ
− = (E − mgx)ψ(x) for x > 0
2m dx2
with the boundary condition ψ(0) = 0.
Rewrite as
d2 ψ 2m2 g
E
= x− ψ(x),
dx2 h̄2 mg
2
change variable (shift of origin) to y = x − E/mg,
d2 ψ 2m2 g
= yψ(y),
dy 2 h̄2
and then change to the dimensionless variable
1/3
2m2 g
z= y
h̄2
to find
d2 ψ
= zψ(z).
dz 2
This O.D.E. has the solution
ψ(z) = aAi(z).
[It also has the solution Bi(z), but that solution is obviously unnormalizable.]
In other words, the eigenenergies are related to the zeros z0 of Ai(z) through
1/3
h̄2
E = −mg z0
2m2 g
= −( 12 h̄2 mg 2 )1/3 z0
= −(3.766 × 10−23 Joule) z0
The zeros of Ai(z) are tabulated in Abramowitz and Stegun, Handbook of Mathematical Functions with
Formulas, Graphs, and Mathematical Tables. (And also in the Digital Library of Mathematical Functions,
release date 2011-08-29, National Institute of Standards and Technology, http://dlmf.nist.gov/9.9#T1,
table 9.9.1.)
3
Griffiths problem 8.6: The quantum bouncer in the WKB approximation
Solve for E:
E = ( 89 π 2 h̄2 mg 2 )1/3 (n − 41 )2/3
n energy (Joules)
1 8.738 × 10−23
2 15.371 × 10−23
3 20.777 × 10−23
4 25.549 × 10−23
5 29.910 × 10−23
.. ..
. .
4
or, in atomic units,
1 1 `(` + 1)
Veff (r) = − + .
r 2 r2
Thus
p
p(r) = 2[E − Veff (r)]
s
1 `(` + 1)
= 2 E+ −
r 2r2
p s
2(−E) r `(` + 1)
= −r2 + − .
r (−E) 2(−E)
I prefer to use the constant (−E), which is positive, rather than E.
Veff(r)
p(r)
r
r1 = a r2 = b
2 rtp `(` + 1)
−rtp + − = 0,
(−E) 2(−E)
with solutions
p
1/(−E) ± 1/(−E)2 − 4`(` + 1)/2(−E)
rtp =
p 2
1 ± 1 − 2`(` + 1)(−E)
=
2(−E)
5
or
p
1− 1 − 2`(` + 1)(−E)
r1 = a =
2(−E)
p
1 + 1 − 2`(` + 1)(−E)
r2 = b = .
2(−E)
This means that p
2(−E) p
p(r) = (r − a)(b − r).
r
Note that for a < r < b, the quantity under the square root sign is positive, namely
r `(` + 1)
(r − a)(b − r) = −r2 + (a + b)r − ab = −r2 + − .
(−E) 2(−E)
Now we’re ready to invoke the WKB condition (in atomic units with h̄ = 1)
Z b
(n − 12 )π = p(r) dr
a
Z b p
p 1
= 2(−E) (r − a)(b − r) dr
a r
p π √ √
= 2(−E) ( b − a)2
2
p π √
= 2(−E) [(a + b) − 2 ab]
2" s #
p π 1 `(` + 1)
= 2(−E) −2
2 (−E) 2(−E)
"s #
π 2 p
= − 2 `(` + 1) .
2 (−E)
Thus
s
p 2
2(n − 21 ) + 2 `(` + 1) =
(−E)
p 2
4[(n − 12 ) + `(` + 1)]2 =
(−E)
1
(−E) = p .
2[(n − 21 ) + `(` + 1)]2
To convert from atomic units back to regular units, remember that the symbol E is shorthand for Ẽ =
E/(2 Ry) so
Ry
E=− 1
p .
[n − 2 + `(` + 1)]2