From e97839119fc03c9a38dcb0ae36616b30f8e6b60f Mon Sep 17 00:00:00 2001
From: Matthias Reitner <matthias.reitner@tuwien.ac.at>
Date: Thu, 9 Nov 2023 08:59:23 +0000
Subject: [PATCH] Update on Overleaf.
---
Readme.md | 2 +-
apssamp.tex | 2 +-
library.bib | 8 ++++++++
3 files changed, 10 insertions(+), 2 deletions(-)
diff --git a/Readme.md b/Readme.md
index bfc1865..8900fd5 100644
--- a/Readme.md
+++ b/Readme.md
@@ -1,4 +1,4 @@
# Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region
## Authors: Mathias Pelz, Severino Adler, Matthias Reitner, Alessandro Toschi
-This repository contains the LaTex source files and original figures from the paper "Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region" submitted for publication to [Physical Review B](https://doi.org/10.1103/PhysRevB.108.155101) and available as preprint on [arXiv](https://doi.org/10.48550/arXiv.2303.01914).
\ No newline at end of file
+This repository contains the LaTex source files and original figures from the paper "Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region" submitted for publication to [Physical Review B](https://doi.org/10.1103/PhysRevB.108.155101) and available as preprint on [arXiv](https://doi.org/10.48550/arXiv.2303.01914). A data set containing all numerical data and plot scripts used to generate the figures of this publication is publicly available on the [TU Wien Research Data repository](https://doi.org/10.48436/nzs7r-9vz40).
\ No newline at end of file
diff --git a/apssamp.tex b/apssamp.tex
index b8ee7bb..5d96c66 100644
--- a/apssamp.tex
+++ b/apssamp.tex
@@ -327,7 +327,7 @@ Calculations have been performed on the Vienna Scientific Cluster (VSC-4).
\appendix
\section{\label{Workflow}DMFT-calculations of the two-particle Green's function $G^{(2)}$}
-As mentioned in Sec.~II~D, we use a continuous-time quantum Monte Carlo solver (CT-QMC) in the hybridization expansion (CT-HYB) \cite{Gull2011} of the \textit{w2dynamics} package \cite{Wallerberger2019,Kowalski2019} for the DMFT calculations of the two-particle Green's function $G^{(2)}$ of the auxiliary impurity model and performed our calculations on the Vienna scientific cluster (VSC-4).
+As mentioned in Sec.~II~D, we use a continuous-time quantum Monte Carlo solver (CT-QMC) in the hybridization expansion (CT-HYB) \cite{Gull2011} of the \textit{w2dynamics} package \cite{Wallerberger2019,Kowalski2019} for the DMFT calculations of the two-particle Green's function $G^{(2)}$ of the auxiliary impurity model and performed our calculations on the Vienna scientific cluster (VSC-4). A data set containing all numerical data and plot scripts used to generate the figures of this publication is publicly available on the TU Wien Research Data repository \cite{dataset}.
The detailed calculation process for the two-particle Green's function for a specific phase point in $U$, $T$ is the following:
\begin{enumerate}
diff --git a/library.bib b/library.bib
index e91f815..0582399 100644
--- a/library.bib
+++ b/library.bib
@@ -1494,3 +1494,11 @@ abstract = {The finite-temperature phase diagram of the attractive Hubbard model
doi = {10.1103/PhysRevB.79.115136},
url = {https://link.aps.org/doi/10.1103/PhysRevB.79.115136}
}
+
+@misc{dataset,
+author = {Pelz, M. and Adler, S. and Reitner, M. and Toschi, A.},
+title = {Numerical results for "Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region"},
+year = {2023},
+howpublished = {(1.0.0) [Data set] TU Wien},
+doi = {10.48436/nzs7r-9vz40},
+}
--
GitLab