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How to get VDW_C6 and VDW_R0 for elements beyond Xe?
Posted: Sun Mar 13, 2016 11:06 am
by hat343
I am trying to calculate the adsorption of some organic molecules on LaMnO3 surface. I need to use a van der waals correction. Can someone point as to where I can obtain the VDW_C6 and VDW_R0 parameters for La or any element beyond Xe in general?
Many thanks...
Re: How to get VDW_C6 and VDW_R0 for elements beyond Xe?
Posted: Thu Sep 12, 2024 6:56 am
by support_vasp
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
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VASP