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4.7 Heisenberg vs Schrödinger pictures

When at the start we, for convenience, absorbed the time dependence due to H ̂ (0) into the definition of the coefficients (switching from cn(t) to dn (t) = eiEn(0)tc n(t)), we did something which has a rather fancy name: we switched to the interaction picture.

The Schrödinger picture is the one we are used to. Our basis kets n (eigenkets of the Hamiltonian Ĥ) are time-independent but quantum states are built from them with time-dependent coefficients: ψS (t) = ncn(t) n . These satisfy the Schrödinger equation i dd t ψS(t) = Ĥ ψS(t) which implies ψS(t) = U(t,t0) ψS(t0) where U(t,t0) = T exp{(i)t0tĤ(t)dt}. In this picture the Hamiltonian itself is not usually time-dependent (in the absence of external forcing) nor are the other operators such as x̂, p ̂ . The expectation value of operators can change though of course - as we’ve seen dΩ ̂ d t = [Ω ̂,Ĥ]

One can also however work in an alternative picture, the Heisenberg picture, in which the quantum states are time-independent: ψH = U(t,t 0) ψS(t) = ψS(t0) . The rational for this is that nothing really changes fundamentally in such a state, in particular the chance of obtaining energy En is constant. Clearly this state does not obey the TDSE or any equation giving evolution in time. However the results for the time-dependence of observables must be the same as before, so in the Heisenberg picture operators all carry time-dependence: ΩH (t) = U(t,t 0)ΩSU(t,t0). Thus it is the time-dependence of the operator itself that is given by the commutator with H ̂ , ie dd tΩ ̂ H= [Ω ̂H,Ĥ]. (Note H ̂ itself is clearly the same in both pictures, and only time-dependent if there are external forcing terms.)

The interaction picture is somewhere in between. As we have done throughout this section, we split the Hamiltonian into two parts, typically the “free” Hamiltonian H ̂ (0) which will be time-independent, and a (possibly time-dependent) “interaction” Hamiltonian H ̂ (1). We then work in a picture which would be Heisenberg’s if Ĥ(1) vanished, but use the Schrödinger picture to include the effects of H ̂ (1). Thus

ψI(t) = U(0) (t,t 0) ψS(t) = ndn(t) n andΩI(t) = U(0) (t,t 0)ΩSU(0) (t,t0)

with

i dd t ψI(t) = ĤI(1) ψI(t) and d d tΩ ̂I = [Ω ̂I,ĤI(0) ]

Note that now we do have to specify ĤI(1)(t) = U(0)(t,t 0)HS(1)(t 0)U(0)(t,t 0) because in general [Ĥ(0),Ĥ S(1)]0.

Concentrating on the time evolution of the state, we define UI (t, t0 ) such that ψI (t) = UI(t,t0) ψI(t0) . It is clear that this satisfies

i dd tUI(t,t0) = ĤI(1) (t)UI(t,t0)

which is formally solved by

UI(t,t0) = 1 i t0tĤ I(1) (t)U I(t,t 0)dt

(just differentiate both sides by t; the 1 comes from the initial condition that UI(t0,t0) = 1.)

The utility of this comes if HI(1)(t) is small, since we can then develop a perturbative sequence for UI , the zeroth approximation being just 1, the first correction coming from substituting 1 for UI in the integral, the second approximation from substituting the first approximation for UI in the integral and so on:

UI(t,t0) = 1 i t0tĤ I(1) (t)dt 1 2t0tt0t ĤI(1) (t)Ĥ I(1) (t)dtdt + i 3t0tt0t t0tĤ I(1) (t)Ĥ I(1) (t)ĤI(1) (t)dtdtdt +

Reverting to the Schrödinger picture, this reads

U(t,t0) = U(0) (t,t0)UI(t,t0) = U(0) (t,t0) i t0tU(0) (t,t)Ĥ S(1) (t)U(0) (t,t 0)dt 1 2t0tt0t U(0) (t,t)Ĥ S(1) (t) U(0) (t,t) Ĥ S(1) (t)U(0) (t,t0)dtdt + i 3t0tt0t t0tU(0) (t,t)Ĥ S(1) (t)U(0) (t,t)Ĥ S(1) (t)U(0) (t,t)ĤS(1) (t)U(0) (t,t0)dtdtdt +

where we have used the combination property of the unitary time-evolution operators, U(0) (t, t 0)U(0)(t,t 0) = U(0)(t,t) if t is between t and t0 . We see that we have a picture where the free Hamiltonian Ĥ(0) governs the time evolution for most of the time, interrupted by interactions (H ̂ (1) ) on occasions, with multiple interactions being less progressively less likely. This is illustrated below.


PIC


Note that eigenstates of HS(0) remain so under the action of U(0)(t,t): U(0) (t , t) n(0) = ei(tt)En(0) n(0) . So if the system starts off in a particular state i(0) it will remain in it till it reaches the first interaction. At that point it can undergo a transition into any other state n(0) for which n(0)|H(1)|i(0)0. If we are looking for the probability that the system ends up in state f(0) then in the first term in the expansion we need i = f, in the second we need them to be linked by f(0)|H(1)|i(0), but in the third and subsequent terms the transition from i(0) to f(0) can be via one or more intermediate states. Energy does not have to be conserved in these intermediate steps, only in the overall transition: the system can “borrow” energy from the field for a short time, as reflected in the expression ΔEΔt . Exactly the same idea is behind the picture of elementary particles interacting via virtual particles, as depicted in Feynman diagrams.

This is a good opportunity to introduce the time-ordered exponential. If we introduce the time-ordering operator, such that TÂ(t)B̂(t) = Â(t)B̂(t) if t < t and B ̂ (t )Â (t) if t > t (and assuming they commute if t = t), then we can write

t0tt0t Ĥ(t)Ĥ(t)dtdt = 1 2Tt0tt0tĤ(t)Ĥ(t)dtdt;

extending the t integral from t to t generates terms in which the two Hamiltonians are in the wrong order but the T operator switches them so the net effect is that we over-count by a factor of two. Similarly with three factors we can extend the integrals to t but over count by 3!, and so on. Hence we can write

UI(t,t0) = 1 i Tt0tĤ I(1) (t)dt 1 2! 1 2Tt0tt0tĤ I(1) (t)Ĥ I(1) (t)dtdt + 1 3! i 3Tt0tt0tt0tĤ I(1) (t)Ĥ I(1) (t)ĤI(1) (t)dtdtdt + = T exp i t0tĤ I(1) (t)dt.

Identical algebra is used in writing the full evolution operator as U(t, t0 ) = T exp i t0tĤ(t)dt as was asserted in section 1.2.

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