Hi Sini,

to my knowledge you just have to select the element carbon, which can form the crystallite diamond as the SRIM relies mainly on the atomic representation.

Good success

Thomas

Hi Thomas, that's right. But, if I select Carbon as the target material, how to make sure that it is diamond and not graphite or graphene? Changing the density from 2.3g/cm^3 to 3.51g/cm^3, will that help?

Thank you.

Indeed, you have to make that the density and in this case the density of target atoms is properly chosen corresponding to your target matrix

Dear Thomas, I have a similar question.

I am trying to simulate ion-implantation in a compound target material like Gallium oxide (β-Ga2O3). But it seems like the material support is not available.

Is there any way I can update the target material library?

How can I add a compound target material like Gallium oxide (β-Ga2O3) in SRIM application?

Hi Sini,

to my knowlegde the procedure is very similar to the one above.

You add the two components of the compound in the rated stoichiometric ratio and adapt the result to obtain the desired mass density of the compound target, that´s all.

BR,

Thomas

Hello,

I am trying to do something similar with SRIM simulation using a diamond target. In addition to changing the density, I would think we also need to change the binding energies when we use carbon atoms. Do we not need to do so?

Thanks.

Sara

Hello,

I am trying to do something similar with SRIM simulation using a diamond target.In addition to changing the density, I would think we also need to change the binding energies when we use carbon atoms.I would like to ask what is the lattice binding energy of diamond?

Thanks.

Zou