Thesis Title: Lemuel John F. Sese

Download as pdf or txt
Download as pdf or txt
You are on page 1of 6

Thesis Title

Lemuel John F. Sese

A thesis proposal presented for the degree of


Bachelor of Science in Physics

Department of Physics
Mapúa University
Thesis Title

Lemuel John F. Sese

Abstract
A two-dimensional elecron gas (2DEG) under a perpendicular magnetic field is considered. For
a given Landau level, the chemical potential can be approximated to have a linear dependence
on the magnetic field. This approximation is valid except when complete filling is reached
(integer filling factor). The chemical potential oscillation yields a recursion relation for every
Landau level. This gives way to an exact form of the magnetization. The derivations herein
hold at low temperature.

keywords: Two-dimensional electron gas, Chemical potential, Magnetization, Density of


states

1
Contents
1 Objectives and significance 3
1.1 Two-dimensional electron gas in perpendicular magnetic field . . . . . . . . . . . 3
1.2 Chemical potential . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4
1.3 Magnetization . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4

2 Possible exact form of magnetization 5


2.1 Linear chemical potential . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5
2.2 Fourier series expansion of chemical potential . . . . . . . . . . . . . . . . . . . . 5

3 Timetable 5

2
1 Objectives and significance
Electron systems have their importance in technology mostly in semiconductors. These sys-
tems are well explained by quantum mechanics since electrons are quantum particles which are
describable by a wavefunction Ψ(~r, t). Despite of this, there are some phenomena that are un-
explainable when introducing some constraints. The example of these contraints are reducing
the dimension of a system, and is subjected to low temperature T and high magnetic field B.
Reducing the dimension from 3D to 2D to 1D will change the behavior of the system because
of their different density of states (DOS) [Kittel]. The DOS D(E) for 3D has a form of E 1/2
dependence, for 2D with a constant, and for 1D with a E −1/2 dependence. From these DOS,
we can solve the total internal energy of the system,
Z
U = dE ED(E)f (E) , (1)

where f (E) = 1/(1 + exp[(E − µ)/kB T ]) is the Fermi-Dirac distribution function, µ is the
chemical potential, and kB is the Boltzmann’s constant. Also, other thermodynamic properties
like µ can be obtained its behavior from the DOS by knowing the electron concentration,
Z
N = dE D(E)f (E) . (2)

There are numerous studies [Zawadzki, Villagonzalo, Li, Gammag, Zhu, Wang] in determin-
ing the behavior of different thermodynamic quantities by utilizing (1) and (2). One example
[Gammag] is by determining the behavior of µ using (2) by numerical simulation.

1.1 Two-dimensional electron gas in perpendicular magnetic field


Two-dimensional electron gas (2DEG) is the confinement of electrons’ motion into two dimen-
sion. This is one of the most interesting systems in condensed matter physics due to its non-bulk
like properties and their possible applications [Ando]. This is realizable in a variety of systems
such as semiconductor heterostructures, graphene and topological insulators [Frieß]. Applying a
perpendicular high magnetic field B, creates more intriguing nonclassical behavior, such as the
integer and fractional quantum Hall effects [Wang]. The studies in these systems were pioneered
by Peierls [Peierls] with his theory on the origin of the oscillatory nature of the de Haas-van
Alphen (dHvA) effect. This effect is the oscillation of the magnetization as B increases. The
theory of Peierls was also confirmed in experiments on two-dimensional systems [Wilde], and
the magnetization oscillation was found to be caused by the DOS [Villagonzalo].
The DOS for an ideal non-interacting 2DEG under a perpendicular magnetic field is given
as a series of Dirac-delta functions [Ando]
eB X
D(E, B) = δ(E − En ) , (3)
h n

where e is the electron charge, h is Planck’s constant and En = (n + 1/2)~ωc is the nth Landau
level with units of energy. Here, ωc = eB/m∗ is the cyclotron frequency for a given effective mass
m∗ . If a system has a very narrow distribution of energy [Villagonzalo], then a delta-shaped
DOS can be used to model actual materials [Wilde].
For real systems, the actual shape of the density of states is determined by making theoretical
fits to the heat capacity data from experimental measurements [Gornik]. many experimental
and theoretical studies on the thermodynamic and magnetic properties of 2DEG, therefore, use
a from of DOS based on a Gaussian function [Ando, Smith, Zawadzki, Zawadzki(Surf. Sci.)]
such as
eB X 1 1/2 1 (E − En )2
   
D(E, B) = exp − , (4)
h n 2π Γ 2Γ 2

3
Figure 1: The magnetic field dependence of the chemical potential.

where Γ is the broadening parameter in units of energy. Here, Γ describes different types of
interaction such as electron-electron and electron-impurity scattering as describe in Ref. [Ando,
Yang]. The broadening parameter determines the width of distribution at the peaks of energies
En .

1.2 Chemical potential


From the simulation of Ref. [Gammag], the chemical potential µ can be obtained via a root-
finding method of (2). This condition is not a problem since experiments on 2DEG usually
keep N constant. The result yields a sawtooth oscillation of µ with respect to B and is periodic
with respect to the filling factor. The filling factor ν is the number of electrons per Landau
level degeneracy which is given as
hN
ν= . (5)
eB
We can define ν = ν ∗ /2, such that ν ∗ with an even integer value corresponds to full-filling,
and ν ∗ with an odd integer value to half-filling. From Figure 1, if ν = 1.5, the n = 0 level is
fully filled and the n = 1 is half-filled. When 1 < ν < 2, the chemical potential varies linearly
with B. Also, it was found that for half-filled states, µ is independent of B and temperature T
[Gammag, Villagonzalo]. Thus we define the chemical potential at half-filled states to have a
constant value µhf .
The magnetic field dependence of µ is important for the derivation of the exact form of the
magnetization M .

1.3 Magnetization
Considering the 2DEG as a grand canonical ensemble, its free energy [Greiner]
Z +∞   
µ(B) − E
F = µ(B)N − kB T D(E, B) ln 1 + exp dE , (6)
0 kB T
where kB is the Boltzmann constant. If we substitute the ideal DOS (3) to (6), leads to
eB X  
µ(B) − En (B)

F = µ(B)N − · kB T ln 1 + exp . (7)
h n
kB T

4
As can be seen from (7), the quantization of energy simplifies the calculation for the free energy.
From Maxwell’s relations, M can be obtained from the free energy F,

∂F
M (B, T ) = − . (8)
∂B N =constant

Applying (8) to (7),the derivative will act on the continuous region of µ and the magnetization
takes the form
∂µ eX
M (B, T ) = −N + (kB T β(B, n) + Bσ(B, n)) , (9)
∂B h n
where   
µ(B) − En (B)
β(B, n) = ln 1 + exp (10)
kB T
and 
  
∂µ 1 e~
σ(B, n) = fn (B) − n+ . (11)
∂B 2 m∗
Here, fn in (11) is the Fermi-Dirac distribution function,
1
fn (B) = h i . (12)
En (B)−µ(B,n)
exp kB T +1

2 Possible exact form of magnetization


2.1 Linear chemical potential
2.2 Fourier series expansion of chemical potential

3 Timetable

You might also like

pFad - Phonifier reborn

Pfad - The Proxy pFad of © 2024 Garber Painting. All rights reserved.

Note: This service is not intended for secure transactions such as banking, social media, email, or purchasing. Use at your own risk. We assume no liability whatsoever for broken pages.


Alternative Proxies:

Alternative Proxy

pFad Proxy

pFad v3 Proxy

pFad v4 Proxy