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Qmequations

Quantum mechanics describes physical systems at the microscopic scale. Some key concepts include: 1) The Schrodinger equation governs how quantum states evolve over time. 2) Observables like position, momentum, and energy are represented by operators. 3) Measurements of observables yield probabilistic results based on the system's wavefunction. 4) Systems like the harmonic oscillator can be solved exactly, with energy levels that are multiples of hbar times the oscillator's frequency.

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0% found this document useful (0 votes)
45 views

Qmequations

Quantum mechanics describes physical systems at the microscopic scale. Some key concepts include: 1) The Schrodinger equation governs how quantum states evolve over time. 2) Observables like position, momentum, and energy are represented by operators. 3) Measurements of observables yield probabilistic results based on the system's wavefunction. 4) Systems like the harmonic oscillator can be solved exactly, with energy levels that are multiples of hbar times the oscillator's frequency.

Uploaded by

Osmium Smith
Copyright
© Attribution Non-Commercial (BY-NC)
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PDF, TXT or read online on Scribd
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Quantum Mechanics

Basics P∞
Rotations

ih̄ ∂t Ψ(~
r , t) = ĤΨ(~
r , t) f (x) = cn |φn i spin 1/2:
n=1
~ nφ
iS·~
−itĤ − φ φ
Ĥψ = Eψ Ψ(~
x, t) = e h̄ Ψ(~
x, 0) cm = hφm |f i e h̄ = Iˆ cos 2 − iσ̂ · n̂ sin 2
−ih̄∇
p̂ = P ∂
Ê = ih̄ ∂t p = h̄k E = h̄ω spin 1:
1 1 1
!
2 (1 + cos θ) sin θ 2 (1 − cos θ)

Iˆ = |φi ihφi | hφm |φn i = δnm hÂi = hΨ|Â|Ψi iθSy 2
i e h̄ = − √1 sin θ cos θ √1
sin θ
Hermitian: A† = A Unitary: U † = U −1 1
2
1 1
2
2 (1 − cos θ) sin θ 2 (1 + cos θ)
2 √
(∆x)2 = hx̂2 i − hx̂i2 h(∆A) ih(∆B)2 i ≥ 41 |[hÂ, B̂]i|
2
 iθ 2
iθSz e 0 0
[x̂, p̂] = ih̄ [ÂB̂, Ĉ] = Â[B̂, Ĉ] + [Â, Ĉ]B̂
e h̄ = 0 1 0
dhÂi
dt = h̄i h[Ĥ, Â]i + h ∂∂t

i 0 0 e−iθ
∂ρ ~ ∗ ∗
∂t + ∇ · J = 0 J~ = h̄
2mi (ψ ∇ψ − ψ∇ψ )
Angluar Momentum
[Jˆi , Jˆj ] = ih̄ijk Jˆk [Jˆ2 , Jˆk ] = 0
Harmonic Oscillator Jˆ± = Jˆx ± Jˆy Jˆx = 12 (Jˆ+ + Jˆ− ) Jˆy = 2i
1 ˆ
(J+ − Jˆ− )
p̂2 mω 2
H̄ = 2m + 2 x̂2 En = h̄ω(n + 2 1
Jˆz |jmi = h̄m|jmi Jˆ2 |jmi = h̄2 j(j + 1)|jmi
p ip̂
p ip̂
p
â = mω
2h̄ (x̂ + mω ) ↠= mω
2h̄ (x̂ − mω ) Jˆ± |jmi = h̄ j(j + 1) − m(m ± 1)|jm ± 1i
N̂ = ↠â Ĥ = h̄ω(N̂ + 12 ) N̂ φ = nφ [Jˆz , Jˆ± ] = ±h̄Jˆ± [Jˆ+ , Jˆ− ] = 2h̄Jˆz
[â, ↠] = 1 [N̂ , â] = −â [N̂ , ↠] = â spin 1/2:
√ √      
â|ni = n|n − 1i ↠|ni = n + 1|n + 1i σ1 =
0 1
σ2 =
0 −i
σ3 =
10
p
h̄ †
p
mh̄ω † 1 0 i 0 −1
0
x̂ = 2mω (â + â) p̂ = i 2 (â − â)
[σi , σj ] = 2iijk σk ˆ ij
{σi , σj } = 2Iδ
spin 1:
1
! −i !
0 √ 0 0 √ 0
2 2
1D Problems Ŝx = h̄ √1
2
0 √1
2
Ŝy = h̄ √i
2
0 −i

2
1
scattering/bound states: 0 √ 0 0 √i 0
2 2
ψ, ψ 0 continuous at barrier q

1 0 0

2m(E−V0 ) Ŝz = h̄ 0 0 0
E > V : ψ ∼ e±ikx k=
h̄2 0 0 −1
q h̄ e ~ ge ~ ~
2m(V0 −E) Ŝi = 2 σi µ
~ = 2mc L µ
~ = 2mc S H → H0 − µ
~ ·B
E < V : ψ ∼ e±κx κ=
h̄2
if V = λδ(x − a):
ψa+ (a) = ψa− (a)
lim→0 [ψ 0 (a + ) − ψ 0 (a − )] = 2mλ
h̄2
ψ(a) Addition of Angular Momentum
infinite potential well (0 to a):
 
P j1 j2 j
|jmi = |j1 m1 i|j2 m2 i
p
2 nπx n2 h̄2 π 2 m1 m2 m
φn (x) = sin En = m1 ,m2

a a 2ma2
| {z }
CG coef f icients
J~ = L
~ +S ~ |l − s| ≤ j ≤ l + s
Hydrogen Atom ~ ·S
L ~ = 1 (J 2 − L2 − S 2 )
2
p 2 2 m1 m2 −13.6Z 2 J 2 = J12 + J22 + 2J1z J2z + J1+ J2− + J1− J2+
H = 2µ − Ze µ= En =
r m1 +m2 n2 spin 1/2:
ψnlm = Rnl (r)Ylm (θ, φ) q
  1 l±m+ 1 1 1
−p4 j = l ± 1/2 : |ls; j = l ± 2 |ls; m −
fine: Hrel = HLS = 1 1 1 dVc ~ ·S
L ~ 2 mi = 2l+1 2 2i +
8m3 c2 2 m2 c2 r dr
e q
µe · r̂)r̂ − µ
3(~ ~e · µ
~p l∓m+ 1 1 1
2 |ls; m + −
hyperfine: Hhf = − 8π
3 µ ~ p δ (3) (~
~e · µ r) 2l+1 2 2i
r3 
h̄2
| {z } 1
only f or l>0 ~ · S|jmi
L ~ = 2 l j =l+ 2
−h̄2 1
~ = B ẑ): HZ = −(~
Zeeman (B ~
~ spin ) · B
µorbital+ µ 2 (l + 1) j =l− 2
egp
 
~ − ege S
= − − 2mee c L ~ ~ ~ e ~ ~ ~ option A: prduct basis - J12 J22 J1z 2 2
J2z
2me c e + 2mp c Sp ·B = 2me c B· L + 2Se −
egp |j1 m1 i ⊗ |j2 m2 i = |j1 j2 ; m1 m2 i = |m1 m2 i
~ ·S
B ~p
2mp c option B: total AM basis - J12 J22 J 2 Jz
|j1 j2 ; jmi = |jmi
Parity
ha|P
−1
PV P
−1
P |bi = ha|V |bi → ηV ηb ηa ∗
≡ 1 for matrix ele-
Tensor Operators/Wigner Eckart The.
| {z } | {z } |{z}
∗ ha| ηV V Tq(k) = spherical tensor of rank k, qth component
ηa ηb |bi
ment to be non-zero hα0 , j 0 m0 |Tq(k) |α, jmi = 0 unless m0 = q +m, |k −j| ≤ j 0 ≤ k +j
x, y, x → −x, −y, −z r, θ, φ → r, π − θ, φ + π
Ylm (π − θ, φ + π) = (−1)l Ylm (θ, φ)
Time Independent Perturbation The-
ory
H = H0 + λV where H0 |n(0) i = En
(0)
|n(0) i
(1) (0) (0)
En = hn |V |n i
hm(0) |V |n(0) i
P
|n(1) i = |m(0) i (0) (0)
m6=n En −Em
(2)
En = hn(0) |V |n(1) i

Variational Principle
1. Choose |ψi - a trial ket which depends on one or more pa-
rameters (λ1 , λ2 , . . .)
hψ|H|ψi
2. Compute hψ||ψi ≥ E0
3. Minimize with respect to λ1 .λ2 , . . . .
4. To get first excited state choose |ψ1 i such that hψ1 ||ψi = 0
and so on.

Scattering

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