Quantum mechanical modeling of the multi-stage SternGerlach experiment conducted by Frisch and Segr e S. S uleyman Kahraman1Kelvin Titimbo1Zhe He1Jung-Tsung Shen2and Lihong V. Wang1

2025-04-29 0 0 1003.21KB 11 页 10玖币
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Quantum mechanical modeling of the multi-stage Stern–Gerlach experiment
conducted by Frisch and Segr`e
S. S¨uleyman Kahraman,1, Kelvin Titimbo,1, Zhe He,1Jung-Tsung Shen,2and Lihong V. Wang1,
1Caltech Optical Imaging Laboratory, Andrew and Peggy Cherng Department of Medical Engineering,
Department of Electrical Engineering, California Institute of Technology,
1200 E. California Blvd., MC 138-78, Pasadena, CA 91125, USA
2Department of Electrical and Systems Engineering,
Washington University in St. Louis, St. Louis, MO 63130, USA
(Dated: August 28, 2024)
The multi-stage Stern–Gerlach experiment conducted by Frisch and Segr`e includes two cascaded
quantum measurements with a nonadiabatic flipper in between. The Frisch and Segr`e experiment
has been modeled analytically by Majorana without the nuclear effect and subsequently revised
by Rabi with the hyperfine interaction. However, the theoretical predictions do not match the
experimental observation accurately. Here, we numerically solve the standard quantum mechanical
model, via the von Neumann equation, including the hyperfine interaction for the time evolution
of the spin. Thus far, the coefficients of determination from the standard quantum mechanical
model without using free parameters are still low, indicating a mismatch between the theory and
the experiment. Non-standard variants that improve the match are explored for discussion.
Keywords: spin-flip transitions, electron spin, quantum dynamics, nonadiabatic transitions, hyperfine inter-
action.
I. INTRODUCTION
The quantum measurement problem tackles the conun-
drum of wave function collapse and the Stern–Gerlach
(SG) experiment is considered as the first observation
of a quantum measurement [1–5]. While the SG obser-
vation was interpreted as proof of quantization of spin
[6–8], cascaded quantum measurements provide a more
stringent test of theories [3, 9]. Frisch and Segr`e (FS)
conducted the first successful multi-stage SG experiment
[1, 10–12] after improving the apparatus from Phipps and
Stern [13]. Even though more recent multi-stage SG ex-
periments have been conducted, they differ in the mecha-
nisms of polarizing, flipping, and analyzing the spin [14–
21]. Most experiments designed for precise atomic mea-
surements use a narrow-band resonant (adiabatic) flipper
[14] while the FS experiment uses a wide-band nonadia-
batic flipper.
The FS experiment was suggested by Einstein [7, 12,
22], studied analytically by Majorana [23, 24] and later
by Rabi [25]. Majorana investigated the nonadiabatic
transition of the electron spin through a closed-form an-
alytical solution, which is now widely used to analyze any
two-level systems [26]. Rabi revised Majorana’s deriva-
tion by adding the hyperfine interaction but still could
not predict the experimental observation accurately. De-
spite additional theoretical studies into similar problems
involving multilevel nonadiabatic transitions [26–32], an
exact solution with the hyperfine interaction included has
not been obtained.
Among the more recent multi-stage SG experiments
These authors contributed equally.
Corresponding email:lvw@caltech.edu
[15–20], the study most similar to the FS experiment uses
a sequence of coils to obtain the desired magnetic field
[15, 16]. The models in these works not only simplified
the mathematical description of the magnetic fields gen-
erated by the coils but also fit free parameters to predict
the experimental observations. We choose to model the
FS experiment over other similar experiments because
of the simplicity of the nonadiabatic spin flipper and its
historical significance.
Here, we numerically simulate the FS experiment us-
ing a standard quantum mechanical model via the von
Neumann equation without tuning any parameters and
compare the outcome with the predictions by both Majo-
rana and Rabi. Even though our approach is a standard
method of studying such spin systems, our results do
not match the experimental observations. This discrep-
ancy indicates that either our understanding of the FS
experiment is lacking or the standard theoretical model
is insufficient. Recent studies have modeled the FS ex-
periment using an alternative model called co-quantum
dynamics [33–35] without resorting to free parameters.
We believe it is essential to bring the FS experiment to
the attention of the research community.
This paper is organized as follows. In Sec. II, we
present the experimental configuration used by Frisch
and Segr`e to measure the fraction of electron spin flip. In
Sec. III, we introduce the von Neumann equation and the
Hamiltonian for the nuclear-electron spin system. Nu-
merical results for the time evolution of the spins and
the final electron spin-flip probability are shown here. In
Sec. V, we compare the numerical results with previous
solutions. Finally, Sec. VI is left for conclusions. Non-
standard variants of the quantum mechanical model are
explored in the appendices to stimulate discussion.
arXiv:2210.11553v5 [quant-ph] 26 Aug 2024
2
II. DESCRIPTION OF THE FRISCH–SEGR`
E
EXPERIMENT
The schematic of the setup used in the Frisch–Segr`e
experiment [10, 11] is redrawn in Figure 1. There, mag-
netic regions 1 and 2 act as Stern–Gerlach apparatuses,
SG1 and SG2, respectively, with strong magnetic fields
along the +zdirection. In SG1, stable neutral potassium
atoms (39K) effused from the oven are spatially separated
by the magnetic field gradient according to the orienta-
tion of their electron magnetic moment µe. The magnet-
ically shielded space containing a current-carrying wire
forms the inner rotation (IR) chamber. The shielding re-
duces the fringe fields from the SG magnets down to the
remnant field Br= 42 µT aligned with +ˆz. Inside the IR
chamber, the current-carrying wire placed at a vertical
distance za= 105 µm below the atomic beam path cre-
ates a cylindrically symmetric magnetic field. The total
magnetic field in the IR chamber equals the superposition
of the remnant field and the magnetic field created by the
electric current Iwflowing through the wire. The precise
magnetic field outside the IR chamber was not reported
[10, 11]. After SG1, the atoms enter the IR chamber;
we approximate the motion to be rectilinear and con-
stant along the yaxis. The rectilinear approximation of
atomic motion within the IR chamber is acceptable since
the total displacement due to the field gradients is neg-
ligible, approximately 1 µm. Along the beam path, the
magnetic field is given by
Bexact =µ0Iwza
2π(y2+z2
a)ey+Brµ0Iwy
2π(y2+z2
a)ez,(1)
where µ0is the vacuum permeability; the trajectory of
the atom is expressed as y=vt, where vis the speed of
the atom and the time is set to t= 0 at the point on
the beam path closest to the wire. The right-handed and
unitary vectors {ex,ey,ez}describe the directions of the
Cartesian system.
The magnetic field inside the IR chamber has a
current-dependent null point below the beam path at
coordinates (0, yNP ,za), with yNP =µ0Iw/2πBr. In the
vicinity of the null point, the magnetic field components
are approximately linear functions of the Cartesian co-
ordinates. Hence, the magnetic field can be approxi-
mated as a quadrupole magnetic field around the null
point [10, 23]. Along the atomic beam path, the approx-
imate quadrupole magnetic field is [33, 35]
Bq=2πB2
r
µ0Iw
zaey+2πB2
r
µ0Iw
(yyNP )ez.(2)
For the study of the time evolution of the atom inside
the IR chamber both of the fields, Bexact and Bq, are
considered below.
After the IR chamber, a slit transmits one branch of
electron spins initially polarized by SG1 and blocks the
other branch. The slit was positioned after the intermedi-
ate stage to obtain a sharper cut-off [10]. In the forthcom-
ing theoretical model, we track only the top transmitted
z
y
x
Oven
Magnetic
shielding
Microscope
Hot wire
Slit
W
4 cm
Beam path
Magnetic
region 1
Magnetic
region 2
Trench Trench
Edge Edge
FIG. 1. Redrawn schematic of the original setup [10, 11].
Heated atoms in the oven effuse from a slit. First, the atoms
enter magnetic region 1, which acts as SG1. Then, the atoms
enter the region with magnetic shielding (i.e., the inner ro-
tation chamber) containing a current-carrying wire W. Next,
a slit selects one branch. Magnetic region 2 acts as SG2.
The hot wire is scanned vertically to map the strength of the
atomic beam along the zaxis. The microscope reads the po-
sition of the hot wire.
branch with spin down, mS=1/2, at the entrance of
the IR chamber and ignore the blocked branch. How-
ever, the opposite choice of mS= +1/2yields exactly the
same results in this model. The atoms that reach SG2 are
further spatially split into two branches corresponding to
the electron spin state with respect to the magnetic field
direction. The final distribution of atoms is measured by
scanning a hot wire along the zaxis while monitored by
the microscope. The probability of flip is then measured
at different values of the electric current Iw.
III. THEORETICAL DESCRIPTION
The time evolution of the noninteracting atoms in the
beam traveling through the IR chamber of the Frisch–
Segr`e experiment is studied using standard quantum me-
chanics. The whole setup is modeled in multiple stages
as illustrated in Figure 2. First, the output of SG1 and
the slit is modeled as a pure eigenstate of the electron
spin measurement in the zdirection. Since the gradient
of the strong field in SG1 is not high enough, nuclear spin
eigenstates do not separate during the flight. Hence, the
nuclear state is assumed to be unaffected by SG1 and the
slit. During the flight from SG1 to the entrance of the
IR chamber, the state is assumed to vary adiabatically
as in Figure 2. The fields in the transition regions were
not reported; but when the IR chamber was turned off,
Iw= 0 A, no flipping was observed after SG2 [11]. There-
fore, it can be assumed that outside the IR chamber, the
state evolves adiabatically. Later, the atom enters the
IR chamber designed to induce nonadiabatic transitions.
The evolution of the state in the IR chamber is modeled
using the von Neumann equation, which is solved using
numerical methods. During the flight from the exit of
the IR chamber to SG2, the state is assumed to vary
3
adiabatically as in Figure 2. Finally, SG2 measures the
probabilities in different electron spin eigenstates in the
zdirection according to the Born principle.
The density operator formalism is used for its capabil-
ity to represent mixed states in quantum systems, offer-
ing a more complete description than pure states alone
[36, 37]. The time evolution of the density operator ˆρis
governed by the von Neumann equation [36–39]:
ˆρ(t)
t =1
i[ˆ
H(t),ˆρ(t)] ,(3)
where ˆ
H(t) is the Hamiltonian of the system and is the
reduced Planck constant. For the time-dependent Hamil-
tonian ˆ
H(t), we introduce the instantaneous eigenstates
|ψj(t)and eigenenergies Ej(t) such that
ˆ
H(t)|ψj(t)=Ej(t)|ψj(t),(4)
where jcan take a finite number of values for the
spin system considered here. In the basis of the in-
stantaneous eigenstates of the Hamiltonian, from (3)
the matrix elements of the density operator, ρj,k(t) =
ψj(t)|ˆρ(t)|ψk(t), evolve according to
ρj,k(t)
t ="1
i(Ej(t)− Ek(t)) − ⟨ψj(t)||ψj(t)
t +ψk(t)||ψk(t)
t #ρj,k(t)
+X
r̸=q
ψl(t)|ˆ
H(t)
t |ψk(t)
Ek(t)− El(t)ρj,l(t)X
r̸=p
ψj(t)|ˆ
H(t)
t |ψl(t)
El(t)− Ek(t)ρl,k(t).(5)
In particular, the elements in the diagonal ρj,j (t), cor-
responding to the probabilities of finding the quantum
system in the eigenstate of the Hamiltonian, follow
ρj,j (t)
t = 2 Re
X
r̸=p
ψl(t)|ˆ
H(t)
t |ψj(t)
Ej(t)− El(t)ρj,l(t)
.(6)
In the adiabatic approximation, since the time deriva-
tive of the Hamiltonian is small compared to the energy
difference, we set [40, 41]
ψl(t)|ˆ
H(t)
t |ψj(t)
Ej(t)− El(t)0.(7)
Therefore, for the adiabatic evolution, the populations in
the instantaneous eigenstates do not change over time
ρj,j (t)
t = 0 .(8)
If the system’s Hamiltonian changes quickly relative to
the energy gap, the above approximation fails, leading to
nonadiabatic transitions.
Let us consider the quantum system for a neutral al-
kali atom, composed of the spin S=1/2of the valence
electron and the spin Iof the nucleus. In an external
magnetic field B, the electron Zeeman term ˆ
Hedescribes
the interaction between the electron magnetic moment
and the field via [41]
ˆ
He=ˆ
µe·B,(9)
where ˆ
µeis the quantum operator for the electron mag-
netic moment. Furthermore, ˆ
µe=γeˆ
S, where γedenotes
the gyromagnetic ratio of the electron; the electron spin
operator ˆ
S=
2ˆ
σ, with the Pauli vector ˆ
σconsisting of
the Pauli matrices {σx, σy, σz}. Substitutions yield
ˆ
He=γe
2ˆ
σ·B.(10)
The (2S+ 1)-dimensional Hilbert space He=
span (|S, mS), with mS=S, . . . , S, and |S, mSbeing
the eigenvectors of ˆ
Sz.
The nuclear Zeeman Hamiltonian ˆ
Hndescribes the in-
teraction of the nuclear magnetic moment with the ex-
ternal magnetic field:
ˆ
Hn=ˆ
µn·B,(11)
where ˆ
µn=γnˆ
Idenotes the quantum operator for the
nuclear magnetic moment, γnthe nuclear gyromagnetic
ratio for the atomic specie, and ˆ
Ithe nuclear spin quan-
tum operator for spin I. Therefore, we can write ˆ
I=
2ˆ
τ,
with ˆ
τbeing the generalized Pauli vector constructed
with the generalized Pauli matrices of dimension 2I+ 1,
namely {τx, τy, τz}, satisfying [τj, τk] = 2jklτl. Substi-
tutions produce
ˆ
Hn=γn
2ˆ
τ·B.(12)
A basis for the (2I+ 1)-dimensional Hilbert space Hn
can be obtained from the eigenvectors of ˆ
Iz, such that
Hn= span (|I, mI) with mI=I,...,I.
The interaction between the magnetic dipole moments
of the nucleus and the electron gives the hyperfine struc-
ture (HFS) term ˆ
HHFS . In terms of the electron and nu-
摘要:

Quantummechanicalmodelingofthemulti-stageStern–GerlachexperimentconductedbyFrischandSegr`eS.S¨uleymanKahraman,1,†KelvinTitimbo,1,†ZheHe,1Jung-TsungShen,2andLihongV.Wang1,∗1CaltechOpticalImagingLaboratory,AndrewandPeggyCherngDepartmentofMedicalEngineering,DepartmentofElectricalEngineering,CaliforniaI...

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