\section{Better initial guess} \label{sec:kkr-jlcdm} % Slide PhD project flowchart % Section phd-project \begin{frame} \frametitle{Vision: Electronic structure learning} % frametitle notes: PhD project flowchart \framesubtitle{as integrated, high-level multiscale workflows} \vspace*{0em} \includegraphics[width=1.0\textwidth]{../resources/fig/presentation-2023-02/atomistic-ml/classification-of-atomistic-ml_presentation-2023-02_02-emph-both_ktikz.pdf} \vspace*{2em} \begin{columns}[t] \hspace{1em} \begin{column}{0.6\linewidth} \begin{center} Better \enquote{initial guess} for fast SCF convergence \end{center} \end{column} \vrule{} \hspace{1em} \begin{column}{0.39\linewidth} \begin{center} Magnetic property prediction (ML-Exc) for spin dynamics \end{center} \end{column} \end{columns} \end{frame} % Slide AiiDA-KKR workflows % kkr-theory \begin{frame}[plain,c] \frametitle{Project \enquote{Better initial guess}} \framesubtitle{\logoAiida{}-KKR workflows} \vspace*{0em} \begin{columns}[t] \vspace*{-1em} \begin{column}{0.3\linewidth} % {\footnotesize Single impurity} \begin{center} \includegraphics[width=0.95\linewidth]{../resources/fig/presentation-2023-03/ruess/ruess-aiida-kkr-paper-workflow-c.pdf}\footcite{russmannAiiDAKKRPluginIts2021} \end{center} \end{column} \begin{column}{0.5\linewidth} \vspace*{-2em} \begin{center} \includegraphics[width=0.75\textheight]{../resources/fig/aiida-kkr/graph//kkr_imp_wc.pdf}% \end{center} % \framezoom<1><2>(3.5cm,0.5cm)(4.5cm,3.25cm) % upper part, kkr_scf workflow % \framezoom<1><3>(4.5cm,3.5cm)(4.5cm,5.25cm) % lower part, kkr_imp workflow \end{column} \end{columns} \vspace*{-0em} \end{frame} % Slide dataset generation (single-impurity-database) \begin{frame}[plain] \frametitle{Project \enquote{Better initial guess}} \framesubtitle{Data generation} % frametitle notes: Vimp-prediction qnd \begin{columns}[c] \begin{column}{0.45\linewidth} {\small \textbf{Data} 10'000 impurity embeddings into elemental crystals\vspace{0.5em} \textbf{Target} Electron potential difference \(\Delta V_{imp}(\vec{r})\) \vspace{0.5em} } \includegraphics[width=1.0\linewidth]{../resources/fig/aiida-kkr-ml/da/conv_heatmap_scale-factor_count_linscale_annot.pdf}% \begin{center} {\footnotesize \textcolor{fzjgray50}{Dataset map. Rows: Element of host crystal, columns: impurity atom, color: num. calculations.}} \end{center} \end{column} \begin{column}{0.55\linewidth} \vspace*{-2em} \begin{columns} \begin{column}{0.25\linewidth} \hspace*{2.0em} % \begin{center} \includegraphics[width=1.0\linewidth]{../resources/fig/theo/kkr-impurity-region.png}% % \end{center} \end{column} \begin{column}{0.75\linewidth} \hspace*{2.5em} % \begin{center} \includegraphics[width=0.75\textwidth]{../resources/fig/jukkr/kkr-scf/kkr-scf_with-description.pdf} % \end{center} \end{column} \end{columns} \hspace*{0.0em} \includegraphics[width=1.0\linewidth]{../resources/fig/aiida-kkr-ml/da/potential_Hg_sf-1.0_logy-False_absval-False_zoom.png} \hspace*{0.0em} \includegraphics[width=1.0\linewidth]{../resources/fig/aiida-kkr-ml/da/potential_Hg_sf-1.0_logy-True.png} % \hspace*{-0.0em} \begin{center} {\footnotesize \textcolor{fzjgray50}{Spherical impurity potentials in first Voronoi cell of \ce{Hg}:\ce{X} embeddings,\\left upper to bottom right: \(V\), \(V\!-\!V^0\), \(|V|\), \(|V\!-\!V^0|\).}} \end{center} \end{column} \end{columns} \end{frame} % Slide Jacobi-Legendre framework \begin{frame}[plain,c] \frametitle{The Jacobi-Legendre framework\footcite{dominaJacobiLegendreFrameworkMachine2024}} \framesubtitle{for electronic structure representation} \vspace*{0em} \begin{columns}[c] \begin{column}{0.68\linewidth} \begin{center} % \includegraphics[width=1.0\linewidth]{../resources/fig/external/papers/dominaJacobiLegendreFrameworkMachine2024/processed/fig5.1-with-polynomials.png}% \includegraphics[width=0.9\linewidth]{../resources/fig/external/papers/dominaJacobiLegendreFrameworkMachine2024/originals/fig4.1.pdf}% \vspace*{0.0em} \includegraphics[width=0.9\linewidth]{../resources/fig/external/papers/dominaJacobiLegendreFrameworkMachine2024/processed/fig-5.1-first-row-only.png}% \end{center} \end{column} \vrule{} % vertical separator line \hspace*{1em} \begin{column}{0.32\linewidth} \vspace*{0em} \includegraphics[width=0.75\linewidth]{../resources/fig/external/papers/dominaJacobiLegendreFrameworkMachine2024/processed/fig6.2-300dpi-narrower-1.png}% \end{column} \end{columns} \vspace*{0em} \end{frame} % \begin{frame}[plain] % % \frametitle{Dataset analysis} % % \framesubtitle{} % \emph{Single-impurity database} \(\boldsymbol{\vert}\) Charge doping % \vspace{-1em} % \begin{center} % \includegraphics[width=0.88\textwidth]{../resources/fig/aiida-kkr-ml/da/conv_heatmap_charge-neutrality-imp_linscale.pdf}% % \end{center} % \end{frame} \begin{frame}[plain] \frametitle{Atom-based JLCDM} \begin{itemize} \item The full KKR potential is expanded in real-space Voronoi (Wigner-Seitz) cells around each atom and convoluted with shape functions \[ V(\vec{r}) = \sum_L V_L(r) Y_L(\vec{r}) \quad \text{with} \quad V_{L L'}(r) = \sum_{L''} C_{L L' L''} V_{L''}(r) \] % side notes. C_L1L2 = Clebsch-Gordan, C_L1L2L3 = Gaunt coefficients \[ V^n(\vec{r}) = V(\vec{r} + \vec{R}^n) \Theta(\vec{r}) \quad \text{with} \quad \Theta(\vec{r}) = \sum_L \Theta_L^n(r) Y_L(\vec{r}) \] \item Idea: Expand the Jacobi-Legendre grid description at each atom, instead of each grid point. \[ V(\vec{r}) = \sum_{i} \sum_{n} a_n \tilde{P}_{n}^{ig} +\sum_{ij}\sum_{n_1,n2,L} a_{n_1,n_2,i} \bar{P}_{n_1}^{ig} \bar{P}_{n_2}^{ij} P_{L}^{ijg} \] \[ \text{Angular expansion}\quad \int P_L ( \hat{r}_{gi} \cdot \hat{r}_{gj} ) Y ( \hat{r}_{gi} ) \, \text{d} \hat{r} \longrightarrow \int P_L ( \hat{r}_{ij} \cdot \hat{r}_{ig} ) Y ( \hat{r}_{ig} ) \, \text{d} \hat{r} \] \end{itemize} \end{frame} %%% Local Variables: %%% mode: latex %%% TeX-master: "../presentation" %%% mode: flyspell %%% ispell-local-dictionary: "english" %%% End: