this post was submitted on 22 Apr 2026
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Chemistry

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Quantum Dot Suite (quantumdotspace.org)
submitted 1 week ago by davu@mander.xyz to c/chemistry@mander.xyz
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[โ€“] alzymologist@sopuli.xyz 1 points 1 week ago (1 children)

Damn this looks cool, but

I can't find band structures promised in title page.

The database is short of "massive", I wish there were the golden classics of Au, Si, etc.

The largest gallium arsenide particle in the library seems to be messed up quite badly. I kind of suspect there is no solution stability check in this web tool.

[โ€“] davu@mander.xyz 1 points 2 days ago

Indeed, it is a database of what they have calculated. You can write to the authors from the contact link in the website (I'm not involved, just found it :)