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How to determine Raman tensor by using VASP ?
Posted: Wed Jun 27, 2007 8:47 am
by chorawut
I can calculate the poralization by using Berry's phase in vasp4.6 and calculate the Born effective charge to determine the infrared intensity. But I have no idea to set the raman tensor. Can I determine Raman tensor to calculate hte raman intensity from vasp.4.6 ?
Re: How to determine Raman tensor by using VASP ?
Posted: Wed Sep 11, 2024 1:32 pm
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.
Best wishes,
VASP