Texts on physics, maths and programming (562422), страница 13
Текст из файла (страница 13)
Introduce
λ=E∞-Eb. | (A.85) |
We note that from (A.82),
| (A.86) |
and from Figs. (A.79) and (A.83),
| (A.87) |
Consequently, the three small energy parameters in (A.84) are related by
| (A.88) |
From e-2q∞δ 1 and (A.76) , we see that
| (A.89) |
in accordance with Figs. (A.79) and (A.84). To understand the role of the parameter λ, we may start with the definition of Vb (x), given by (A.5), keep the parameters β = γ − α and fixed, but let the spacing 2α between the two potential wells approach ∞; in the limit 2α → ∞, we have Eb → E∞. Thus, λ = E∞ − Eb is the energy shift due to the tunneling between the two potential wells located at x < −α and x > α in Vb (x).
There is an alternative definition for λ, which may further clarify its physical significance. According to (A.3), Vb (x) is even in x; therefore, its eigenstates are either even or odd in x. In (A.9), χb (x) is the ground state of T + Vb (x), and therefore it has to be even in x. The corresponding first excited state χod is odd in x; it satisfies
(T+Vb(x))χod(x)=Eodχod(x). | (A.90) |
We may define λ by
2λ≡Eod-Eb | (A.91) |
and regard Figs. (A.85) and (A.86) both as approximate expressions, as we shall see.
Multiplying (A.9) by χod (x) and (A.90) by χb (x), then taking their difference we derive
| (A.92) |
From (A.12), we may choose the normalization of χb so that
| (A.93) |
Correspondingly,
| (A.94) |
with
| (A.95) |
As in Figs. (A.25) and (A.26), qod and pod are determined by
-podβcotpodβ=qodβcothqodα | (A.96) |
and
| (A.97) |
At x = 0, we have
| (A.98) |
Integrating (A.92) from x = 0 to x = γ, we find
| (A.99) |
From Figs. (A.27), (A.28) and (A.29), we see that
| (A.100) |
Likewise, we can also show that
| (A.101) |
Thus, qod qb
W, and the integral in (A.99) is
| (A.102) |
Since qod W, we derive from (A.91)
| (A.103) |
in agreement with (A.86).
We are now ready to introduce the two-level model. We shall approximate the Hamiltonian T + V (x), T + Va (x), and T + Vb (x) of Figs. (A.7), (A.8) and (A.9) by the following three 2 × 2 matrices:
| (A.104) |
| (A.105) |
and
| (A.106) |
with ψ, χa, and χb as their respective ground states which satisfy
| (A.107) |
The negative sign in the off-diagonal matrix element −λ in Figs. (A.104), (A.105) and (A.106) is chosen to make
| (A.108) |
simulating the evenness of χa (x) and χb (x). Likewise, the analog of χod is the excited state of hb, with
| (A.109) |
and
hbχod=Eodχod. | (A.110) |
It is straightforward to verify that
| (A.111) |
where
| (A.112) |
| (A.113) |
When , we have
| (A.114) |
in agreement with (A.88).
Next, we wish to examine the relation between the two-level model and the soluble square-well example when λ is . Assume, instead of (A.76),
| (A.115) |
Hence, in the square-well example, (A.83),
|
and (A.86),
|
remain valid; on the other hand, Figs. (A.54) and (A.78) now lead to
| (A.116) |
Thus, the above expressions for E∞ − E and λ give
|
Together with (A.116), this shows that the soluble square-well example yields
|
in agreement with (A.113) given by the two-level model.
In both the square-well problem and the simple two-level model, we can also examine the limit, when . In that case, (A.113) gives
|
which leads to
|
in agreement with the exact square-well solution. Furthermore, if we include the first-order correction in O (μ2), (A.115) gives
| (A.117) |
As we shall discuss, for the exact square-well solution, (A.117) is also valid. Thus, the simple two-level formula (A.113) may serve as an approximate formula for the exact square-well solution over the entire range of .
A.2. Square-well example (Cont.)
We return to the soluble square-well example discussed in Appendix A.1. As before, ψ (x) is the ground state of T + V (x) with energy E, which is determined by the Schroedinger equation (A.7). Likewise, χ (x) is the trial function given by (A.57); i.e., the ground state of with eigenvalue Eˆ0 = Ea, in accordance with Figs. (A.58), (A.59) and (A.60). From Figs. (A.59) and (A.65), we see that the energy difference
| (A.118) |
satisfies
| (A.119) |
where
| (A.120) |
and
| (A.121) |
Before we discuss the iterative sequence that approaches
, as n → ∞, it may be instructive to verify (A.119) by evaluating the integrals Figs. (A.120) and (A.121) directly. Choose the normalization convention of ψ and χ so that at x = γ
| (A.122) |
From Figs. (A.10), (A.11) and (A.12) and (A.57) we write
| (A.123) |
| (A.124) |
By directly evaluating the integral ∫χ (x)ψ (x) dx, we can readily verify that for γ x
0
| (A.125) |
and for −γ x
0,
| (A.126) |
Both relations can also be inferred from the Schroedinger equations Figs. (A.7) and (A.58). Setting x = 0 and taking the sum (A.125) + (A.126), we derive
|
which, on account of Figs. (A.13), (A.14), (A.15), (A.16), (A.17) and (A.18), leads to the expression for the energy shift , in agreement with (A.119).
Next, we proceed to verify directly that f (x) = ψ (x)/χ (x) satisfies the integral equation (A.68). With the normalization choice (A.122), we find at x = γ, since ψ (γ) = χ (γ) = 0,
| (A.127) |
which gives the constant in the integral equation. The same equation (A.68) can also be cast in an equivalent form:
| (A.128) |
where (x|G|z) is the Green’s function that satisfies
| (A.129) |
|
For x < z, (x|G|z) is given by
| (A.130) |
where
| (A.131) |
is the irregular solution of the same Schroedinger equation (A.58), satisfied by χ (x). That is,
| (A.132) |
Consequently, over the entire range −γ < x < γ
| (A.133) |
According to Figs. (A.11), (A.12) and (A.57), we have
| (A.134) |
where A and B are constants given by
| (A.135) |
|
Since in (A.128), there are only single integrations of the products χ (z)ψ (z) and , one can readily verify that f (x) satisfies the integral equation, and therefore also its equivalent form (A.68).
A.3. The iterative sequence
The integral equation (A.68), or its equivalent form (A.128), will now be solved iteratively by introducing
ψn(x)=χ(x)fn(x). | (A.136) |
As in Figs. (4.87), (4.88) and (4.89), fn (x) and its associated energy are determined by
| (A.137) |
and
| (A.138) |
When n = 0, we set
f0(x)=1. | (A.139) |
Introduce
| (A.140) |
and
| (A.141) |
From (A.59) and
| (A.142) |
we derive
| (A.143) |
and
| (A.144) |
For n = 1, we have from Figs. (A.139), (A.140) and (A.141),
| (A.145) |
| (A.146) |
and
| (A.147) |
For small μ2, since Ea−Eb and M0−N0 are both O (μ2), we find
| (A.148) |
in agreement with (A.117), given by the simple two-level formula.