Question on Van der Waals potential in DFT-NEGF

[kaypu]

Dear QuantumWise staff:

       i want to study the transport properties fo Li absorption in a few layer graphene, and Van der Waals interaction is important in multilayer graphene, it will change interlayer spacing of the multilayer graphene. using DFT-D, i can opt the system, for transport of DFT-NEGF, can ATK suit for the job? or modify the E_XC, maybe +empirical potential.

Regards

[perfetti]

I have the same question here:
Does the current version include the van der waals interaction? Thanks.

[zh]

Yes, it is not implemented.