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Material Type: Notes; Class: Quantum Physics I; Subject: Physics; University: University of Illinois - Urbana-Champaign; Term: Unknown 1989;
Typology: Study notes
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0
2 2 2 2 2
d u x m x u x Eu x m dx
Consider the SEQ for the HO potential:
V→∞ V→∞
V(x)
x
p m x u Hu Eu m
(^) + ω = =
where:
H p m x m
= + ω and
0
However, this won’t work in general for operators – because
operators don’t commute in general - and it won’t work specifically
in this case because we know that p and x don’t commute!
V→∞ V→∞
V(x)
x
However, it interesting to see what we get if we try to
factor (*) in this manner. Let’s define the following factors:
2 2
1/ 2
ω
ω
AND
1/ 2
ω
ω
Where a (^) + and a- are understood to be operators.
0
V→∞ V→∞
V(x)
x
Where we have used the definition of the commutator above:
ω ω ω
ω ω ω
ω ω
0
V→∞ V→∞
V(x)
So, we can write: x
ω ω
As:
ω ω
ω
which can be written more succinctly:
0
V→∞ V→∞
V(x)
can be written as follows: x
H p m x m
= + ω
H ω a a − +
1/ 2
ω
ω
AND
1/ 2
ω
ω
where, again:
0
V→∞ V→∞
V(x)
x
Consequently, the Hamiltonian operator for
the harmonic oscillator potential can ALSO
be written as follows:
It also follows from these 2 versions of the Hamiltonian, that
a- and a+ have the following commutation relation:
ω ω
ω
H ω a a
0
V→∞ V→∞
V(x)
x
Let’s prove this!
( ) ( )
H a u + ω a a + (^) − a u + ω a a a + − (^) + a (^) + u
ω a (^) + a a − (^) + u a (^) + ω a a + (^) − u a (^) + ω a a + (^) − ω u
= a + (^) ( H + = ω (^) ) u = a (^) + ( E + =ω (^) ) u = (^) ( E +=ω)( a u +)
H ( a u + ) = ( E + = ω)( a u +)
0
V→∞ V→∞
V(x)
x
(^2) / 2 e
m x uo x A
=
We can determine this by applying
the Hamiltonian operator to this
eigenstate:
o
−
E o = = ω
Using the fact that:
We find that that:
0
V(x)
x
(^2) / 2 e
m x o
u x A
=
we can now use the raising operator to
generate the other eigenstates, as follows:
n
( ) ( )
2
1/ 4 1 / 2 1 1 1/ 2 e 2
m x o
A d m u x A a u m x m dx
ω ω ω ω π
−
= =
2
1/ 4 1/ 2 / 2 1 1
ω ω ω
π
=
with
0
V→∞ V→∞
V(x)
x
2
1/ 2 (^2 2) / 1
2 e 1
m m m x A x dx
ω ω ω
π
∞ −
−∞
=
= =
1/ 2 1/ 2 2
1
2 1 2
m m A m m
ω ω π
π ω ω
=
= =
= =
A 1 (^) = 1
Now we need to find A 1 by normalizing this
eigenstate:
For example, we know that:
( ) ( )
(^2) * * cn un (^) 1 u n (^) 1 dx a un a un dx
∞ ∞
−∞ −∞
Because a (^) + and a- are hermitian conjugates*, we can write
the second integral:
( ) ( ) ( )
a u n a un dx a a un u dxn
∞ ∞
*Note, operators a+ and a (^) - are called hermitian conjugates if for any functions f(x) and g(x): f ( ag ) dx ( af ) gdx
∞
−∞
∞
−∞
∓
But recall:
En n
a u + n = c un n + 1 where c (^) n is a
normalization constant
Consider: (^) (*)
Consequently, we can rewrite the integral:
( ) ( ) ( ) ( )
∞ ∞ ∞
result implies: 1
2 cn = n +
a a u − + n = ( n + 1 ) un
So, we finally, we can write our original integral (*):
( ) ( ) ( )
(^2) * * * cn un (^) 1 un (^) 1 dx a un a un dx n 1 u u dxn n
∞ ∞ ∞
−∞ −∞ −∞
( )
1/ 2 cn = n + 1
So: (^) ( )
1/ 2 a u + n = n + 1 un + 1 Using a similar calculation: (^) ( )
1/ 2 a u − n = n un − 1
Notice that the u (^) n are NOT eigenstates of a (^) + or a- , and
therefore we don’t expect either a+ or a- to commute with H!
So, we can summarize:
( ) ( )
( )
2 (^2) 1/ 2 1 1/ 2
u = a u + = a + uo
( ) ( )
( )
3 3 1/ 2 2 1/ 2
u = a u + = a (^) + uo ⋅
( ) ( )
( )
4 (^4) 1/ 2 3 1/ 2
u = a u + = a (^) + uo ⋅ ⋅
( )
1/ 2(^ )
n un a uo n
etc., etc…
normalization constant
0
V→∞ V→∞
V(x)
x
is called the “number” operator.
1/ 2 1/ 2 1/ 2
Consequently:
1/ 2
1/ 2
When operating on eigenstate un , the number operator
generates the quantum number n.
Note that the result (*) above shows that the un are
eigenstates of the number operator as well as the
Hamiltonian H, and hence we expect that N should commute
with H.
(*)
n=3 =ω
7 2
Energy
0
n=
n=1 =ω
n=2 =ω
3 2
5 2
=ω
1 2
= (n+ )=ω
1 2
En
n = 0,1,2,…
What is the meaning and use of the number
operator? As shown by the spectrum to the right,
the quantum mechanical oscillator can be viewed as
having a single oscillatory mode characterized by
the angular frequency ω, but with energy quantized so that En ==ω(n+1/2). If we associate a particle
with each quanta, then n represents the number of
particles in a particular mode. Consequently, the
different eigenstates un represent states of the
system with different numbers of particles. The
number operator “projects out” the number of
particles (“quanta”) in a given state of the system.
This description is quite useful in describing, e.g., quantized light
(photons) in a laser cavity - as the light emission is usually dominated by
a single frequency ω - and quantized vibrational modes (“phonons”) in a
solid. In these cases, the operator a (^) + creates a photon/phonon, while a- “annihilates” a photon/phonon. This perspective is the key building
blocks of quantum field theory (see Physics 580, 460 or 560).
and
dV T x dx
V n E n H
ω = (^) + (^) = =
Proof: Let’s calculate the time derivative of the
expectation value :
Note that this implies that:
for the harmonic oscillator. This is just an example of the quantum
mechanical version of the Virial Theorem, which expresses that (in
one dimension):
d xp i i i H xp xp H x p H x H p dt
Recall that we calculated both [H,p] and [H,x] in Lecture 9:
[ ,^ ] [ ,^ ]
i pop x H H x m
and [^ ,^ ]^ [^ ,^ ]
dV p H H p i dx
Consequently:
2
, , 2 2
d xp (^) i dV p x p H x H p x dt dx m
But, for a stationary state, is just a constant (related to
Heisenberg uncertainty principle), so its time-derivative is 0.
Therefore:
[ ]
n
dV T x m x m n n E H dx m
ω ω ω ω
d xp dV x T dt dx
dV T x dx
Note, for the 1D harmonic oscillator (V(x) = ½mω^2 x^2 ):