QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: mooner on October 20, 2009, 13:15

Title: for polycrystals
Post by: mooner on October 20, 2009, 13:15

Hi
I am working on Ferromagnet/ Superconductor / Ferromagnet single electron devices and I want to know if your simulator can the job for me ?! ... can it work on poly-crystals ?
thanks

Title: Re: for polycrystals
Post by: zh on October 20, 2009, 16:19

For your first question, it can work. This is  independent on the conducting properties of material between two electrodes.

To simulate the polycrystal materials, it may require huge computational cost, and it also requires a good idea to construct a reasonable atomic model for the polycrystal material. These two issues are independent on the computational code.