[gmx-users] Electric double layer, how to add charge

[Andreas]

Hello,

thanks, very simple, changing the .top file worked perfectly.
And I was thinking: How do I change the .gro file, will changing the
.top be enough.

thanks for the advice with the potential. I was thinking to calculate
the potential (voltage) with the the poissons equation and the ion
density. Afterwards to use the charge on my graphene layer to calculate
the double layer capacitance (C_dl) and then maybe to show a C_dl change
over voltage.
(by changing the charge, starting with a very small one. At a certain
"voltage"(actually charge) the Cdl should stay about constant, i guess).

Data will be used to estimate a more complex structure, sadly there is
no direct comparison possible.

Do you know if there are better alternatives to the OPLSAA, in Gromacs,
for graphene edls? How to solve the problem with the potential?

Thanks again.

Best regards

Andreas

On Wed, Sep 16, 2015 at 23:33, André Farias de Moura wrote:

> you should edit your topology file (either top or itp) to include explicit
> charges to each atom.
>
> regarding the proper choice of charges, it depends on the surface potential
> you think your system should have (mind that OPLSAA will typically produce
> an overestimated potential as compared to experiment, if available - from
> my experience it may be 2-3 times larger)
>
> adding charges with opposite signs in different layers work as well, you
> just need to keep track of the layer in which each atom is located and then
> edit the topology files accordingly (in this case, you'll have a neutral,
> polar interface, as compared to the electrically charged interface obtained
> using only charges of the same sign)
>
> best
>
> André
>
> On Wed, Sep 16, 2015 at 5:45 PM, Andreas <adnad at gmx.net> wrote:
>
>> Hello users,
>>
>> I want to simulate a graphene electric double layer (edl). So far i have
>> used the cnt tutorials and the tutorial for lysozyme in water.
>> All modification to the OPLSAA field parameter (atomname2type.n2t,
>> atomtypes.atp, ffbonded.itp, ffnonbonded.itp) which i have done were with
>> zero charge and i could already simulate a graphite layer in a box filled
>> with water and ions, similar to the lysozyme tutorial.
>>
>> How and then to add a charge to the graphene layer, or if two graphene
>> layers are added, how to add opposite charges to them?
>>
>> Or is there a more simple way to MD simulate an edl, in gromacs,
>> altogether?
>>
>> I would be very thankful for any help
>>
>> Best regards
>>
>> Andreas
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