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davu
mander.xyz
davu@mander.xyz Joined: 2023-06-17 |
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Alexander
sopuli.xyz
alzymologist@sopuli.xyzJoined: 2024-11-19 |
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. |
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davu
mander.xyz
davu@mander.xyz Joined: 2023-06-17 |
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.
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 :) |
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