srtee / lammps-USER-CONP2

updated constant potential plugin for LAMMPS

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How to solve the potential distribution after updating the movable electrode using the cg method?

ms123456-TX opened this issue · comments

Dear Professor,

I used the cg method in the electrode package of lammps-22Dec2022 to simulate the movable electrodes, now I want to ask if I get a Z-directional potential distribution in the case of moving electrodes? I remember you have a command to calculate the single atom potential, I wonder if he can be used for me? Or is there any easier (introductory means) to get the system potential distribution here.

Thanks!
Best regards!