Adds large k description to section 3

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2020-09-11 10:45:32 -05:00
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@@ -113,9 +113,48 @@ where
This, and other limiting forms, were stated by Nam as well~\cite{Nam1967}.
Inserting this in $\eqref{eq:NamF}$ suffices to obtain the small $q$ values in a more numerically stable way.
By comparison to the $q \rightarrow 0$ case, the large momentum dependence requires more careful thought.
By comparison to the $q \rightarrow 0$ case, the large momentum dependence is more involved to correctly handle.
For sufficiently large $q$, the logarithm in $\eqref{eq:NamF}$ goes to $i \pi$, and $F \rightarrow \frac{i \pi}{q \vf}$.
This behaviour leads to an unphysical divergence in \eqref{eq:chi}, as
This behaviour leads to an unphysical divergence in \eqref{eq:chi} as $z \rightarrow 0$.
Tinkham~\cite{Tinkham} and Abrikosov, Dzyaloshinskii and Gorkov~\cite{AGD} both describe expressions with this same $\frac{1}{q}$ dependence.
The root cause of inaccuracies above $q \gg 2 q_{\mathrm{F}}$ is that the Green's function method used to derive the superconducting response function makes the assumption that $q$ is sufficiently close to the Fermi surface.
However, it is insufficient to only account for the $\frac{1}{q}$ dependence, as a stronger condition is necessary to ensure convergence for arbitrarily small $z$.
In the large $q$ regime, \eqref{eq:chi} can be reduced to
\begin{align}
\chi_\perp^E(z, \omega) &= \Re \int_0^{+\infty} \dd{u} \frac{u^3}{i u} e^{-2 z u} r_p(u),
\end{align}
which means that for $z = 0$
\begin{align}
\chi_\perp^E(z, \omega) &= \int_0^{+\infty} \dd{u} u^2 \Im r_p(u).
\end{align}
For a dielectric function that asymptotically scales as $\frac{A + i B}{q}$, for real $A$ and $B$, it can be shown that
\begin{equation}
\Im r_p(u) \sim \frac{B}{u},
\end{equation}
which clearly leads to a divergent $\chi_\perp^E$.
This is the same divergence discussed in Langsjoen et al.~\cite{QubitRelax}, where for the normal state this problem does not arise if the Lindhard dielectric function is used.
Ultimately, this is because for $q > 2 q_{\mathrm{F}}$ the imaginary part of the Lindhard function goes to zero.
Physically, this happens because there are no points on the assumed spherical Fermi surface further than $2 q_{\mathrm{F}}$ apart, which means there are no available quasiparticle-hole excitations available for energy dissipation (cf discussion in \cite{AGD}, \cite{FetterWalecka} or \cite{SolyomV3}).
This is a general argument, and it should be expected that a superconducting dielectric function should also have zero imaginary part above some momentum on the order of the Fermi momentum.
This can be handled in two coarse approximations.
The key is that the integral in \eqref{eq:chi} picks out values around $u = \frac{c}{\omega} \sim \frac{1}{z}$ over most of its range, because of the $u^2 e^{-2 z u}$ factor for $u \gg 1$.
If we cut off the imaginary part of the Nam response function above some momentum $q_{\mathrm{cutoff}}$, then if $\frac{1}{z} \ll \frac{\omega}{c} q_{\mathrm{cutoff}}$, the imprecision of such a low order approximation will not greatly affect the final noise integral.
For a metal with $\vf \sim \SI{e6}{\m\per\s}$, this corresponds to $z \sim \SI{1}{\nm}$.
At this length scale, inter-atomic spacing would itself be enough to invalidate these results already.
As a further correction, the Nam expression's $\frac{1}{q}$ dependence causes an overestimation in $\chi_\perp^E$ if $\frac{1}{z}$ is above the momentum at which superconductivity should play a role, on the order of the Debye momentum.
Above this point, the Lindhard result suffices as a description of the metal's response.
This can be incorporated into a numerical model by interpolating the results;
one crude way of accomplishing this is to simply define a new effective reflection coefficient
\begin{equation}
r_{p, \mathrm{effective}}(u) = \min_{\Im}\left[r_{p, \mathrm{Lindhard}}\left(u\right), r_{p, \mathrm{Nam}}\left(u\right)\right],
\end{equation}
where the right hand side should be interpreted to choose the argument with the smaller imaginary part.
This effectively forces the reflection coefficient to choose the Lindhard result above some crossover $q_{\mathrm{crossover}}$.
Once again, unless $\frac{1}{z} \sim q_{\mathrm{crossover}}$, the inaccuracies this causes should be exponentially damped in $\chi_\perp^E$.
\section{Experiments \label{sec:experiments}}
\begin{itemize}