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A Monte-Carlo Simulation of The Stern-Gerlach Experiment
A Monte-Carlo Simulation of The Stern-Gerlach Experiment
Dr. Ahmet B NGL Gaziantep niversitesi Fizik Mhendisli i Blm Nisan 2008
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Content
Stern-Gerlach Experiment (SGE) Electron spin Monte-Carlo Simulation
You can find the slides of this seminar and computer programs at: http://www1.gantep.edu.tr/~bingul/seminar/spin
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The Stern-Gerlach Experiment (SGE) is performed in 1921, to see if electron has an intrinsic magnetic moment. A beam of hot (neutral) Silver (47Ag) atoms was used. The beam is passed through an inhomogeneous magnetic field along z axis. This field would interact with the magnetic dipole moment of the atom, if any, and deflect it. Finally, the beam strikes a photographic plate to measure, if any, deflection.
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Electron Spin
1925: S.A Goutsmit and G.E. Uhlenbeck suggested that an electron has an intrinsic angular momentum (i.e. magnetic moment) called its spin. The extra magnetic moment s associated with angular momentum S accounts for the deflection in SGE. Two equally spaced lined observed in SGE shows that electron has two orientations with respect to magnetic field.
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Electron Spin
Orbital motion of electrons, is specified by the quantum number l. Along the magnetic field, l can have 2l+1 discrete values.
L ! l (l 1) J Lz ! ml J
l ! 0,1,2 ,. , n 1
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Electron Spin
Similar to orbital angular momentum L, the spin vector S is quantized both in magnitude and direction, and can be specified by spin quantum number s. We have two orientations: 2 = 2s+1
s = 1/2
S!
3 s (s 1) J 1/2(1/2 1) J ! ! J 2
S z ! ms J
ms ! 1 / 2 ms ! 1 / 2
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Electron Spin
It is found that intrinsic magnetic moment ( s) and angular momentum (S) vectors are proportional to each other:
s
e S ! gs 2m
where gs is called gyromagnetic ratio. For the electron, gs = 2.0023. The properties of electron spin were first explained by Dirac (1928), by combining quantum mechanics with theory of relativity.
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Monte-Carlo Simulation
Experimental Set-up:
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Monte-Carlo Simulation
Ag atoms and their velocities:
Initial velocity v of each atom is selected randomly from the Maxwell-Boltzman distribution function:
Fmb
m ! 2 NT TkT
3/ 2
mv 2 v 2 exp( ) 2kT
v p ! 2kT / m
Note that:
Components of the velocity at (x0, 0, z0) are assumed to be: vy0 = v , and vx0 = vz0 = 0. Temperature of the oven is chosen as T = 2000 K. 25 kg. Mass Mar 2008 of an Ag atom is m=1.8 x 10 SGE
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Monte-Carlo Simulation
The Slit:
Initial position (x0, 0, y0), of each atom is seleled randomly from a uniform distribution. That means: the values of x0 and z0 are populated randomly in the range of [Xmax, Zmax], and at that point, each atom has the velocity (0, v, 0).
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Monte-Carlo Simulation
The Magnetic Field:
In the simulation, for the field gradient (dB/dz) along z axis, we assumed the following 3-case: uniform magnetic field: xB z / xz ! 0 constant gradient : xBz / xz ! 100 T/m field gradient is modulated by a Gaussian 2 i.e. xBz / xz ! 100 exp(kx ) We also assumed that along beam axis:
xB z / xx ! 0 xB x / xz ! 0 xBx / xx } 0
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By ! 0
Monte-Carlo Simulation
Equations of motion:
Potential Energy of an electron:
U !
B ! Q sx B x Q sy B y Q sz Bz
Fx ! xU ! Q sx xx Fy ! xU ! 0 xy Fz ! xU ! Q sx xz
xB x xB Q sz z } 0 xx xx
(since xB x / xx } 0 and xB z / xx ! 0)
(since B y ! 0)
Monte-Carlo Simulation
Equations of motion:
Differential equations and their solutions:
ax !
d x dt 2
F ! x }0 m Ag
ay !
d2y dt
2
Fy m Ag
!0
az !
d 2z dt 2
x ! x0 v0 x t
since v0x = 0
y ! y0 v y t
since v0y = v and y0 = 0
Q xB / xz Fz ! sz z m Ag m Ag
x ! x0
y ! vt
1 z ! z 0 v0 z t a z t 2 2 since v0z = 0 1 z ! z0 a z t 2 2
x ! x0
y ! LD
2a z L 1 L z ! z0 a z D 2 v v
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Monte-Carlo Simulation
Quantum Effect:
Spin vector components:
3 S ! J 2
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Monte-Carlo Simulation
Quantum Effect:
Angle can be selected as:
N ! 2TR
where R is random number in the range (0,1).
However, angle
cosU ! 2 R 1
else if Sz is quantized, cos will have only two random values:
Sz / sJ 2 1 cosU ! ! !s S / 3J 2 3
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Monte-Carlo Simulation
Geometric assumptions in the simulation: L = 100 cm Xmax = 5 cm and and D = 10 cm Zmax = 0.5 cm
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Monte-Carlo Simulation
Physical assumptions in the simulation: N = 10,000 or N = 100,000 Ag atoms are selected. Velocity (v) of the Ag atoms is selected from MaxwellBoltzman distribution function around peak velocity. The temperature of the Ag source is takes as T = 2000 K.
(For the silver atom: Melting point T = 1235 K ; Boiling point 2435 K)
z component of the spin (Sz) is either quantized according to quantum theory such that cos = 1/sqrt(3)
or cos is not quantized and assumed that it has random orientation.
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Results
Hereafter slides, you will see some examples of simulated distributions that are observed on the photographic plate. Each red point represents a single Ag atom. You can find the source codes of the simulation implemented in Fortran 90, ANSI C and ROOT programming languages at:
http://www1.gantep.edu.tr/~bingul/seminar/spin
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Results
N = 10,000
dB/dz = 0 N = 100,000
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Results
N = 10,000
dB/dz = 0 N = 100,000
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Results
N = 10,000
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Results
N = 10,000
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Results
N = 10,000
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Results
N = 10,000
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End of Seminar
Thanks.
April 2008
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