Update on chapter 2

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Wojciech Kozlowski 2016-06-10 18:16:26 +01:00
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4 changed files with 188 additions and 4 deletions

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%*********************************** First Chapter ***************************** %*********************************** First Chapter *****************************
%******************************************************************************* %*******************************************************************************
\chapter{Chapter title} %Title of the First Chapter \chapter{Introduction} %Title of the First Chapter
\ifpdf \ifpdf
\graphicspath{{Chapter1/Figs/Raster/}{Chapter1/Figs/PDF/}{Chapter1/Figs/}} \graphicspath{{Chapter1/Figs/Raster/}{Chapter1/Figs/PDF/}{Chapter1/Figs/}}

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@ -44,7 +44,184 @@ from a small number of sites with a large filling factor (e.g.~BECs
trapped in a double-well potential) to a an extended multi-site trapped in a double-well potential) to a an extended multi-site
lattice with a low filling factor (e.g.~a system with one atom per lattice with a low filling factor (e.g.~a system with one atom per
site will exhibit the Mott insulator to superfluid quantum phase site will exhibit the Mott insulator to superfluid quantum phase
transition). \mynote{extra fermion citations, Piazza?} transition). \mynote{extra fermion citations, Piazza? Look up Gabi's
AF paper.}
\mynote{Potentially some more crap, but come to think of it the
content will strongly depend on what was included in the preceding
section on plain ultracold bosons}
As we have seen in the previous section, an optical lattice can be
formed with classical light beams that form standing waves. Depending
on the detuning with respect to the atomic resonance, the nodes or
antinodes form the lattice sites in which atoms accumulate. As shown
in Fig. \ref{fig:LatticeDiagram} the trapped bosons (green) are
illuminated with a coherent probe beam (red) and scatter light into a
different mode (blue) which is then measured with a detector. The most
straightforward measurement is to simply count the number of photons
with a photodetector, but it is also possible to perform a quadrature
measurement by using a homodyne detection scheme. The experiment can
be performed in free space where light can scatter in any
direction. The atoms can also be placed inside a cavity which has the
advantage of being able to enhance light scattering in a particular
direction. Furthermore, cavities allow for the formation of a fully
quantum potential in contrast to the classical lattice trap.
\begin{figure}[htbp!]
\centering
\includegraphics[width=1.0\textwidth]{LatticeDiagram}
\caption[LatticeDiagram]{Atoms (green) trapped in an optical lattice
are illuminated by a coherent probe beam (red). The light scatters
(blue) in free space or into a cavity and is measured by a
detector. If the experiment is in free space light can scatter in
any direction. A cavity on the other hand enhances scattering in
one particular direction.}
\label{fig:LatticeDiagram}
\end{figure}
For simplicity, we will be considering one-dimensional lattices most
of the time. However, the model itself is derived for any number of
dimensions and since none of our arguments will ever rely on
dimensionality our results straightforwardly generalise to 2- and 3-D
systems. This simplification allows us to present a much simpler
picture of the physical setup where we only need to concern ourselves
with a single angle for each optical mode. As shown in
Fig. \ref{fig:LatticeDiagram} the angle between the normal to the
lattice and the probe and detected beam are denoted by $\theta_0$ and
$\theta_1$ respectively. We will consider these angles to be tunable
although the same effect can be achieved by varying the wavelength of
the light modes. However, it is much more intuitive to consider
variable angles in our model as this lends itself to a simpler
geometrical representation.
\subsection{Derivation of the Hamiltonian}
A general many-body Hamiltonian coupled to a quantized light field in
second quantized can be separated into three parts,
\begin{equation}
\label{eq:TwoH}
\H = \H_f + \H_a + \H_{fa}.
\end{equation}
The term $\H_f$ represents the optical part of the Hamiltonian,
\begin{equation}
\label{eq:Hf}
\H_f = \sum_l \hbar \omega_l \ad_l \a_l -
i \hbar \sum_l \left( \eta_l^* \a_l - \eta_l \ad \right).
\end{equation}
The operators $\a_l$ ($\ad$) are the annihilation (creation) operators
of light modes with frequencies $\omega_l$, wave vectors $\b{k}_l$,
and mode functions $u_l(\b{r})$, which can be pumped by coherent
fields with amplitudes $\eta_l$. The second part of the Hamiltonian,
$\H_a$, is the matter-field component given by
\begin{equation}
\label{eq:Ha}
\H_a = \int \mathrm{d}^3 \b{r} \Psi^\dagger(\b{r}) \H_{1,a}
\Psi(\b{r}) + \frac{2 \pi a_s \hbar^2}{m} \int \mathrm{d}^3 \b{r}
\Psi^\dagger(\b{r}) \Psi^\dagger(\b{r}) \Psi(\b{r}) \Psi(\b{r}).
\end{equation}
Here, $\Psi(\b{r})$ ($\Psi^\dagger(\b{r})$) are the matter-field
operators that annihilate (create) an atom at position $\b{r}$, $a_s$
is the $s$-wave scattering length characterising the interatomic
interaction, and $\H_{1,a}$ is the atomic part of the single-particle
Hamiltonian $\H_1$. The final component of the total Hamiltonian is
the interaction given by
\begin{equation}
\label{eq:Hfa}
\H_{fa} = \int \mathrm{d}^3 \b{r} \Psi^\dagger(\b{r}) \H_{1,fa}
\Psi(\b{r}),
\end{equation}
where $\H_{1,fa}$ is the interaction part of the single-particle
Hamiltonian, $\H_1$.
The single-particle Hamiltonian in the rotating-wave and dipole
approximation is given by
\begin{equation}
\H_1 = \H_f + \H_{1,a} + \H_{1,fa},
\end{equation}
\begin{equation}
\H_{1,a} = \frac{\b{p}^2} {2 m_a} + \frac{\hbar \omega_a}{2} \sigma_z,
\end{equation}
\begin{equation}
\H_{1,fa} = - i \hbar \sum_l \left[ \sigma^+ g_l \a_l u_l(\b{r}) - \sigma^- g^*_l
\ad_l u^*_l(\b{r}) \right].
\end{equation}
In the equations above, $\b{p}$ and $\b{r}$ are the momentum and
position operators of an atom of mass $m_a$ and resonance frequency
$\omega_a$. The operators $\sigma^+ = |g \rangle \langle e|$,
$\sigma^- = |e \rangle \langle g|$, and
$\sigma_z = |e \rangle \langle e| - |g \rangle \langle g|$ are the
atomic raising, lowering and population difference operators, where
$|g \rangle$ and $| e \rangle$ denote the ground and excited states of
the two-level atom respectively. $g_l$ are the atom-light coupling
constants for each mode. It is the inclusion of the interaction of the
boson with quantized light that distinguishes our work from the
typical approach to ultracold atoms where all the optical fields,
including the trapping potentials, are treated classically.
We will now simplify the single-particle Hamiltonian by adiabatically
eliminating the upper excited level of the atom. The equations of
motion for the time evolution of operator $\hat{A}$ in the Heisenberg
picture are given by
\begin{equation}
\dot{\hat{A}} = \frac{i}{\hbar} \left[\H, \hat{A} \right].
\end{equation}
Therefore, the Heisenberg equation for the lowering operator of a
single particle is
\begin{equation}
\dot{\sigma}^- = \frac{i}{\hbar} \left[\H_1, \hat{\sigma}^- \right]
= \hbar \omega_a \sigma^- + i \hbar \sum_l \sigma_z g_l \a_l u_l(\b{r}).
\end{equation}
We will consider nonresonant interactions between light and atoms
where the detunings between the light fields and the atomic resonance,
$\Delta_{la} = \omega_l - \omega_a$, are much larger than the
spontaneous emission rate and Rabi frequencies $g_l \a_l$. Therefore,
the atom will be predominantly found in the ground state and we can
set $\sigma_z = -1$ which is also known as the linear dipole
approximation as the dipoles respond linearly to the light amplitude
when the excited state has negligible population. Moreover, we can
adiabatically eliminate the polarization $\sigma^-$. Firstly we will
re-write its equation of motion in a frame rotating at $\omega_p$, the
external probe frequency, such that
$\sigma^- = \tilde{\sigma}^- \exp(i \omega_p t)$, and similarly for
$\tilde{\a}_l$. The resulting equation is given by
\begin{equation}
\dot{\tilde{\sigma}}^- = - \hbar \Delta_a \tilde{\sigma}^- - i \hbar
\sum_l g_l \tilde{\a}_l u_l(\b{r}),
\end{equation}
where $\Delta_a = \omega_p - \omega_a$ is the atom-probe
detuning. Within this rotating frame we will take
$\dot{\tilde{\sigma}}^- \approx 0$ and thus obtain the following
equation for the lowering operator
\begin{equation}
\sigma^- = - \frac{i}{\Delta_a} \sum_l g_l \a_l u_l(\b{r}).
\end{equation}
Therefore, by inserting this expression into the Heisenberg equation
for the light mode $m$ given by
\begin{equation}
\dot{\a}_m = - \sigma^- g^*_m u^*_m(\b{r})
\end{equation}
we get the following equation of motion
\begin{equation}
\dot{\a}_m = \frac{i}{\Delta_a} \sum_l g_l g^*_m u_l(\b{r})
u^*_m(\b{r}) \a_l.
\end{equation}
An effective Hamiltonian which results in the same optical equations
of motion can be written as
$\H^\mathrm{eff}_1 = \H_f + \H^\mathrm{eff}_{1,a} +
\H^\mathrm{eff}_{1,fa}$. The effective atomic and interaction
Hamiltonians are
\begin{equation}
\H^\mathrm{eff}_{1,a} = \frac{\b{p}^2}{2 m_a} + V_\mathrm{cl}(\b{r}),
\end{equation}
\begin{equation}
\H^\mathrm{eff}_{1,fa} = \frac{\hbar}{\Delta_a} \sum_{l,m}
u_l^*(\b{r}) u_m(\b{r}) g_l g_m \ad_l \a_m,
\end{equation}
where we have explicitly extracted
$V_\mathrm{cl}(\b{r}) = \hbar g_\mathrm{cl}^2 |a_\mathrm{cl}
u_\mathrm{cl}(\b{r})|^2 / \Delta_{\mathrm{cl},a}$, the classical
trapping potential, from the interaction terms. However, we consider
the trapping beam to be sufficiently detuned from the other light
modes that we can neglect any scattering between them. However, a
later inclusion of this scattered light would not be difficult due to
the linearity of the dipoles we assumed.

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\fi \fi
% Example todo: \mynote{Hey! I have a note} % Example todo: \mynote{Hey! I have a note}
% ***************************** Shorthand operator notation ********************
\renewcommand{\H}{\hat{H}}
\newcommand{\ad}{a^\dagger}
\renewcommand{\a}{a} % in case we decide to put hats on
\renewcommand{\b}[1]{\mathbf{#1}}

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% ******************************* PhD Thesis Template ************************** % ******************************* PhD Thesis Template **************************
% Please have a look at the README.md file for info on how to use the template % Please have a look at the README.md file for info on how to use the template
\documentclass[a4paper,12pt,times,numbered,print,index,draft]{Classes/PhDThesisPSnPDF} \documentclass[a4paper,12pt,times,numbered,print,index,draft,chapter]{Classes/PhDThesisPSnPDF}
% ****************************************************************************** % ******************************************************************************
% ******************************* Class Options ******************************** % ******************************* Class Options ********************************
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% To use choose `chapter' option in the document class % To use choose `chapter' option in the document class
\ifdefineChapter \ifdefineChapter
\includeonly{Chapter3/chapter3} \includeonly{Chapter2/chapter2}
\fi \fi
% ******************************** Front Matter ******************************** % ******************************** Front Matter ********************************