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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>First-principles study on the electronic structure of Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O ($x$=0, 1) · HackerPapers discussions</title><link>https://hackerpaper.kaipfister.de/p/2307.16040/</link><description>Collected HN comments and submissions linking this paper.</description><language>en</language><lastBuildDate>Mon, 02 Nov 2026 11:27:26 GMT</lastBuildDate><atom:link href="https://hackerpaper.kaipfister.de/p/2307.16040/feed.xml" rel="self" type="application/rss+xml" /><item><title>First-principles study on the electronic structure of Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O ($x$=0, 1) — HN submission</title><link>https://news.ycombinator.com/item?id=36952640</link><guid isPermaLink="false">urn:hackerpapers:submission:2307.16040:36952640</guid><pubDate>Tue, 01 Aug 2023 05:21:23 GMT</pubDate><description>&lt;p&gt;First-principles study on the electronic structure of Pb10−xCux(PO4)6O (x=0, 1)&lt;/p&gt;&lt;p&gt;&lt;/p&gt;&lt;p&gt;126 points; 32 discussion replies on HN. &lt;a href="https://hackerpaper.kaipfister.de/p/2307.16040/"&gt;Paper and source history&lt;/a&gt;. A submission is not an endorsement.&lt;/p&gt;</description><category>cond-mat.mtrl-sci</category></item></channel></rss>
