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# ============================================================
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# LaTeX auxiliary files
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# ============================================================
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*.aux
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*.log
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*.out
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*.toc
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*.lof
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*.lot
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*.bbl
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*.blg
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*.bcf
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*.run.xml
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*.fdb_latexmk
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*.fls
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*.synctex.gz
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*.synctex.gz(busy)
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*.xdv
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*.dvi
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*.ps
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# Index / glossary
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*.idx
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*.ind
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*.ilg
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*.glo
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*.gls
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*.glg
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*.ist
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*.acn
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*.acr
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*.alg
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# Beamer / misc LaTeX
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*.nav
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*.snm
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*.vrb
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# ============================================================
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# Generated PDFs
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# Do not ignore all *.pdf because figure PDFs should be tracked.
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# ============================================================
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# main.pdf
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# toc.pdf
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# support/support.pdf
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# coverletter/coverletter.pdf
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# ============================================================
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# Generated bibliography files
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# Keep reference.bib tracked.
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# ============================================================
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acs-main.bib
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acs-support.bib
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# ============================================================
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# Temporary / backup files
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# ============================================================
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*.tmp
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*.bak
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*~
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#*#
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.#*
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*.swp
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*.swo
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# latexindent
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indent.log
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# macOS
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.DS_Store
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# Editor settings
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.vscode/
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.idea/
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%#!latexmk main.tex
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% 250-300 words
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\begin{abstract}
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Here we pay tribute to the great accomplishments of Mr.~Fukuda.
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\end{abstract}
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%#!Latexmk Main.tex
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\section{Introduction}
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Fukuda, who completed the program in the 2025 academic year, made
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significant contributions to advancing the
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research\cite{fukuda2025interface}.
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%#!latexmk main.tex
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\section{Methodology}
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\subsection{Experimental}
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\subsubsection{Sample Preparation}
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hogehoge
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\subsubsection{Solid-State NMR}
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hogehoge
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\subsection{Computational}
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hogehoge
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\subsubsection{Development of MLP}
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Table~\ref{tab:sosei}を説明する段落文章。
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\begin{table}[H]
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\caption{TABLE caption}\label{tab:sosei}
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\begin{tabular}
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{wc{1.5cm}wc{3.6cm}|wc{3.6cm}|wc{3.6cm}|wc{1.5cm}}
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\hline
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Label & Composition & $D$ & $T$ & $N$ \\
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\hline
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30Zn & 30ZnO-70\ce{P2O5} & 0.97, 1.00, 1.03 & 300, 1000, 3000 & 18000\\
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40Zn & 40ZnO-60\ce{P2O5} & 0.97, 1.00, 1.03 & 300, 1000, 3000 & 18000\\
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50Zn & 50ZnO-50\ce{P2O5} & 0.97, 1.00, 1.03 & 300, 1000, 3000 & 18000\\
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60Zn & 60ZnO-40\ce{P2O5} & 0.97, 1.00, 1.03 & 300, 1000, 3000 & 18000\\
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70Zn & 70ZnO-30\ce{P2O5} & 0.97, 1.00, 1.03 & 300, 1000, 3000 & 18000\\
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\hline
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\end{tabular}
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\end{table}
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\subsubsection{MLMD Simulation}
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hogehoge
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%#!latexmk main.tex
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\section{Results and Discussion}
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\input{03a-valid}
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\input{03b-nmr}
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%#!latexmk main.tex
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\subsection{Validation of MLP}
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Text for the paragraph describing Fig~\ref{fig:density}.
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\begin{figure}[H]
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\centering \includegraphics[width=1.0\textwidth]{fig01_density.pdf}
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\caption{CAPTION} \label{fig:density}
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\end{figure}
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Text for the paragraph describing Fig~\ref{fig:structure-factor}
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\begin{figure}[H]
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\centering \includegraphics[width=1.0\textwidth]{fig02_SQ.pdf}
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\caption{CAPTION}
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\label{fig:structure-factor}
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\end{figure}
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%#!latexmk main.tex
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\subsection{{\nP} MAS NMR}
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%#!latexmk main.tex
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\section{Conclusions}
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In this study, ...
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%#!latexmk main.tex
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\section*{Acknowledgments}
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This study was supported by JSPS KAKENHI (Grant Numbers 23H04096 and
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24K01597). Part of the computational resources were provided by Fugaku
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at the RIKEN Center for Computational Science (Project IDs: hp250103 and
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hp260055) and by Genkai at the Research Institute for Information
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Technology, Kyushu University.
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% We acknowledge the ChemRxiv preprint server for providing a platform to
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% share the preprint version of this work ({\ChemRxiv}).
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\section*{Supporting Information}
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The Supporting Information is available free of charge.
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\begin{itemize}
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\item Model architecture, descriptor settings, and training
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hyperparameters used to construct the machine-learning potential
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(Table~{\SIdeepmd}).
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\item Reference crystalline structures and the linear regression
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procedure used to calibrate GIPAW-calculated {\nP} chemical shifts
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against experimental values (Fig.~{\SInmrref}).
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\item Radial distribution functions used to determine the cutoff
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distances for defining Zn--O coordination environments and
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coordination numbers (Fig.~{\SIgrZnO}).
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\end{itemize}
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\section*{Data Availability}
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The training data generated using VASP, along with the machine learning
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potential (MLP) constructed for use in MLMD simulations, and glass
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structures obtained by MLMD are available from the Zenodo data
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repository (DOI: xxxxxx/zenodo.xxxxxxxx).
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\section*{Author Information}
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\subsection*{ORCID}
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\noindent Takahiro Ohkubo: 0000-0001-8187-1470
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%#!latexmk main.tex
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\usepackage{graphicx}
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\usepackage{achemso}
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\usepackage[version=4]{mhchem}
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\usepackage{siunitx}
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\usepackage{here}
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\usepackage{multirow}
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% \usepackage[T1]{fontenc}
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\setkeys{acs}{usetitle=true} \setkeys{acs}{maxauthors=0}
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\title{\TITLE}
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\author{Liu Wei}
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\affiliation{Graduate School of Engineering, Chiba University, 1-33
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Yayoi-cho Inage-ku, Chiba 263-8522, Japan}
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\author{Takahiro Ohkubo}
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\affiliation[Chiba University]{Graduate School of Engineering, Chiba
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University, 1-33 Yayoi-cho Inage-ku, Chiba 263-8522, Japan}
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\email{ohkubo.takahiro@faculty.chiba-u.jp}
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\phone{+81 (0)43 2903435}
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\email{ohkubo.takahiro@faculty.chiba-u.jp}
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\phone{+81 (0)43 2903435}
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\date{\today}
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\begin{document}
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\documentclass[a4paper, 11pt]{letter}
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\usepackage[left=25mm, right=25mm, top=25mm, bottom=25mm]{geometry}
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\usepackage{setspace}
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\usepackage{amsmath}
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\usepackage[version=4]{mhchem}
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\usepackage{siunitx}
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\usepackage{bm}
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\pagestyle{empty}
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\begin{document}
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\input{../macro}
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% Editor-in-Chief Prof. Dr. Stefanie Dehnen\\
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\JOURNAL\\
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American Chemical Society
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\vspace{3em}
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Dear Editor,
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On behalf of my coauthors, I am pleased to submit our manuscript
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entitled ``{\TITLE}'' for consideration for publication in {\JOURNAL}.
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In this work, ...
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This manuscript has not been published previously and is not under
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consideration for publication elsewhere. All authors have approved its
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submission to {\JOURNAL}. The authors declare no competing financial
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interest.
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Thank you for considering our manuscript.
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Sincerely,
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\vspace{3em}
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Takahiro Ohkubo\\
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Associate Professor\\
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Chiba University\\
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ohkubo.takahiro@faculty.chiba-u.jp
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\end{document}
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%#!latexmk main.tex
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\newcommand{\nP}{\ce{^{31}P}}
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\newcommand{\Q}[1]{\ensuremath{\text{Q}^#1}}
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\newcommand{\dist}[2]{\ensuremath{d}({\rm #1\text{-}#2})}
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\newcommand{\JOURNAL}{JOURNAL NAME}
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\newcommand{\TITLE}{TITLE}
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% support関連
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\newcommand{\support}{Supporting Information}
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% Table
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\newcommand{\SIdeepmd}{S1}
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% Figure
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\newcommand{\SInmrref}{S1}
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\newcommand{\SIgrZnO}{S2}
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\newcommand{\TO}[1]{{\color{red}{#1}}}
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% 査読用
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% \usepackage[dvipdfmx]{color}
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% \definecolor{ForestGreen}{rgb}{0.13,0.55,0.13}
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% \definecolor{DarkPurple}{rgb}{0.35,0.00,0.55}
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% \newcommand{\RA}[2]{{\color{red}\ensuremath{^{\rm [#1]}}#2}}
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% \newcommand{\RB}[2]{{\color{blue}\ensuremath{^{\rm [#1]}}#2}}
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% \newcommand{\RC}[2]{{\color{ForestGreen}\ensuremath{^{\rm [#1]}}#2}}
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% \newcommand{\RD}[2]{{\color{DarkPurple}\ensuremath{^{\rm [#1]}}#2}}
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% \newcommand{\RA}[2]{{\color{black}#2}}
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% \newcommand{\RB}[2]{{\color{black}#2}}
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% \newcommand{\RC}[2]{{\color{black}#2}}
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% \newcommand{\RD}[2]{{\color{black}#2}}
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% \newcommand{\CO}[1]{\color{black}\item[#1:]\color{black}}
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% \newcommand{\CA}[1]{\color{red}\item[#1:]}
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% \newcommand{\CB}[1]{\color{blue}\item[#1:]}
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% \newcommand{\CC}[1]{\color{ForestGreen}\item[#1:]}
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% \newcommand{\CD}[1]{\color{DarkPurple}\item[#1:]}
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\documentclass[journal=jpcbfk,dvipdfmx]{achemso}
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\input{macro}
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\input{acs_preamble}
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\input{00-abstract}
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\maketitle
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\input{01-introduction}
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\input{02-experiments}
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\input{03-results}
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\input{04-conclusion}
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\input{05-acknowledgements}
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\clearpage
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\bibliography{reference}
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% Table Of Content
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\clearpage
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\section*{TOC Graphic}
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\begin{figure*}
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\centering
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\includegraphics[width=8.25cm]{toc.pdf}
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\end{figure*}
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\end{document}
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* Title
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1. Local Zn--O Coordination as a Descriptor of {\nP} NMR Chemical Shifts in Zinc Phosphate Glasses
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2. Coordination-Dependent {\nP} NMR Chemical Shifts in ZnO--\ce{P2O5} Glasses Revealed by Machine-Learning Molecular Dynamics and GIPAW Calculations
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* abstract
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* Authors
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- Liu Wei <25wd2404@student.gs.chiba-u.jp>
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- Takahiro Ohkubo <ohkubo.takahiro@faculty.chiba-u.jp>
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* keywords
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- Zinc phosphate glass
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- Solid-state NMR
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- 31P Chemical shift
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- Machine-learning molecular dynamics
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- GIPAW calculations
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- glass structure
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- Zn coordination environment
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* Reviewrs
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- 増野
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- Jincheng Du <Jincheng.Du@unt.edu>
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- Hirokazu Masai <hirokazu.masai@aist.go.jp>
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- Sabyasachi Sen <sbsen@ucdavis.edu>
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- Takebe Hiromichi <takebe.hiromichi.mk@ehime-u.ac.jp>
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- Richard Brow <brow@mst.edu)
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* Funder
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- Japan Society for the Promotion of Science (JSPS) JSPS KAKENHI
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+ 24K01597
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+ 23H04096
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- HPCI
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+ hp250103
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+ hp260055
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@article{fukuda2025interface,
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title={Interface Effects on Crystal Growth and Li Ion Dynamics in Sulfide Glass-Ceramics},
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author={Fukuda, Kazuki and Utsuno, Futoshi and Matsuo, Aoto and Ohkubo, Takahiro},
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journal={J. Phys. Chem. C},
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volume={129},
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number={13},
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pages={6454--6465},
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year={2025},
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publisher={ACS Publications}
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}
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%#!latexmk support.tex
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\clearpage
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\section{MLMD}
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%#!latexmk support.tex
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\clearpage
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\section{Zn-O radial distribution functions}
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%#!latexmk support.tex
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\clearpage
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\section{GIPAW Calculation}
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%#!latexmk support.tex
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\documentclass[journal=jpcbfk,dvipdfmx,manuscript=suppinfo]{achemso}
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\input{../macro}
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\input{../acs_preamble}
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\maketitle
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\input{01-mlmd}
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\input{02-structure}
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\input{03-gipaw}
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% \input{03-discuss}
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% \input{04-model}
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% \clearpage
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% \bibliography{../reference}
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\end{document}
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Reference in New Issue
Block a user