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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>The penetration barrier of water through graphynes' pores: first-principles predictions and force field optimization · HackerPapers discussions</title><link>https://hackerpaper.kaipfister.de/p/1312.3179/</link><description>Collected HN comments and submissions linking this paper.</description><language>en</language><lastBuildDate>Mon, 02 Nov 2026 11:16:22 GMT</lastBuildDate><atom:link href="https://hackerpaper.kaipfister.de/p/1312.3179/feed.xml" rel="self" type="application/rss+xml" /><item><title>The penetration barrier of water through graphynes' pores: first-principles predictions and force field optimization — mentioned by logfromblammo</title><link>https://news.ycombinator.com/item?id=19319653</link><guid isPermaLink="false">urn:hackerpapers:mention:1312.3179:19319653</guid><pubDate>Wed, 06 Mar 2019 15:40:02 GMT</pubDate><description>&lt;p&gt;Graphyne. Cyclohexane rings connected by poly-yne chains of equal length. Allows for a somewhat tunable pore size, with no &amp;quot;drilling&amp;quot; necessary. Graph-di-yne and graph-tri-yne are nearest the appropriate pore size for water. A series of graphyne filters with larger pore sizes would likely be needed to clear out particulates and larger ions, so that the final purification step proceeds at a reasonable flow rate. https://arxiv.org/abs/1312.3179 Similar problem as graphene, in that it has not only never been outside of the lab, but also never been outside of the computer model.&lt;/p&gt;&lt;p&gt;&lt;a href="https://hackerpaper.kaipfister.de/p/1312.3179/"&gt;Paper and discussion history&lt;/a&gt;. A mention is not an endorsement.&lt;/p&gt;</description><category>physics.chem-ph</category></item></channel></rss>
