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Identifying C2N as a Molecular Crystal using VASP Calculations.

Posted: Sat Mar 16, 2024 2:12 am
by hszhao.cn@gmail.com
Hello everyone,

It is widely known that C2N is a molecular crystal, but I'd like to verify this through calculations using VASP. I'm reaching out to seek guidance on how to proceed with this verification process.

Thank you in advance for your help and suggestions!

Best regards,
Zhao

Re: Identifying C2N as a Molecular Crystal using VASP Calculations.

Posted: Wed Apr 03, 2024 8:37 am
by andreas.singraber
Hello Zhao!

This is an interesting question but unfortunately I do not have any experience with this kind of material. I am sorry that I cannot help you with this issue but maybe some VASP user has some insight and may be willing to share.

Best,
Andreas Singraber