<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Home on YOUNG WOO CHOI</title><link>https://y-qmp.org/</link><description>Recent content in Home on YOUNG WOO CHOI</description><generator>Hugo</generator><language>en-US</language><lastBuildDate>Tue, 05 May 2026 00:00:00 +0000</lastBuildDate><atom:link href="https://y-qmp.org/index.xml" rel="self" type="application/rss+xml"/><item><title>Agent Skills: crystal structure plot</title><link>https://y-qmp.org/notes/crystal-plot/</link><pubDate>Tue, 05 May 2026 00:00:00 +0000</pubDate><guid>https://y-qmp.org/notes/crystal-plot/</guid><description>A simple Claude Code agent skill for crystal structure plotting. A reasonable starting point for further tuning.
How to use Ask the agent to install https://github.com/sogang-qmp/skills-crystal-plot, then ask it in natural language. The skill triggers on phrases like plot the structure of MoS2 monolayer, render this POSCAR, VESTA-like figure of bulk Si, or Korean equivalents (결정구조 플롯, 원자구조 그려). Pass either a structure file (.cif, POSCAR, .vasp, .xyz, .traj) or a preset such as mx2:MoS2, bulk:Si, graphene.</description></item><item><title>Agent Skills: Research Intel Agent (RIA)</title><link>https://y-qmp.org/notes/research-intel/</link><pubDate>Tue, 05 May 2026 00:00:00 +0000</pubDate><guid>https://y-qmp.org/notes/research-intel/</guid><description>⚠️ This note is meant to publish agent skills actually being used in our lab, but the present draft was written by Claude. It has not yet been reviewed by Y.W. Choi. Treat the description and excerpts as agent-generated until that review happens.
A Claude Code skill that scans the literature once per day and posts research-gap candidates to a Slack channel with strict inline citations. Lives at ~/julia/base/skills/research-intel/ and runs nightly via cron at 21:00 KST.</description></item><item><title>Lab Tools: feeds (LLM-scored RSS reader)</title><link>https://y-qmp.org/notes/feeds/</link><pubDate>Tue, 05 May 2026 00:00:00 +0000</pubDate><guid>https://y-qmp.org/notes/feeds/</guid><description>⚠️ This note is meant to publish lab tools we actually use, but the present draft was written by Claude. It has not yet been reviewed by Y.W. Choi. Treat the description as agent-generated until that review happens.
A daily RSS reader that scores every incoming article 1 to 5 against my research profile, groups results into a single static HTML page, and posts the link to Slack. Lives at sogang-qmp/feeds; the live output is at https://vesper.</description></item><item><title/><link>https://y-qmp.org/pages/2025_1st_ins/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://y-qmp.org/pages/2025_1st_ins/</guid><description/></item><item><title>People</title><link>https://y-qmp.org/people/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://y-qmp.org/people/</guid><description>Principal Investigator Young Woo Choi (최영우) Assistant Professor Department of Physics, Sogang University, Seoul, Korea Email: ywchoi02@sogang.ac.kr Phone: +82-2-705-8879 Office: F303C Google Scholar CV Experience Assistant Professor, Department of Physics, Sogang University, Seoul, Korea Sep 2024 - present Postdoctoral Researcher, Department of Physics, University of California, Berkeley Jun 2021 - Aug 2024 (Advisor: Prof. Marvin L. Cohen)
Postdoctoral Researcher, Department of Physics, Yonsei University, Seoul, Korea Mar 2021 - May 2021 (Advisor: Prof.</description></item><item><title>Research</title><link>https://y-qmp.org/research/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://y-qmp.org/research/</guid><description>Research Interests Calculation of electronic structure and many-body interactions in quantum materials Moiré materials, 2D materials, Fe-based superconductors
Design of functional nanomaterials and nanostructures for next-generation quantum devices One-dimensional single-chain materials, molecular nanomachines, pseudospin tunneling junctions Development of electronic-structure methods using high-performance computing Density functional theory, large-scale tight-binding calculations, many-body perturbation theory</description></item></channel></rss>