Dear all, I would like to study the adsorption of a molecule on graphene surface. In the structural optimization step, the dipole-dipole interaction affect on my system, even in very large vacuum.
Unfortunately I couldn't find any example on dipole-correction, or any explanation to help me in siesta-manual and siesta archive. I add " SlabDipoleCorrection T ", but it does not have any effect on my results. What else should I do to solve the problem? I really appreciate your help in advance. WBR Zara
