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Topic: DFT calculations for solids  (Read 6605 times)

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Offline Jd1828

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DFT calculations for solids
« on: November 23, 2005, 04:31:11 PM »
does anyone know of where I could find some calculated pseudopotentials for a solid crystal.  Ill go for just about any solid, although CO2 is what I would really need.  Im just trying to see if my calculations are anywhere close to what they should be.
« Last Edit: November 23, 2005, 04:31:52 PM by Jd1828 »
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