Hello all,
For the past 4 months, I have been trying to calculate the IV characteristics of the doped WS2 material.
1. With the tutorial's guidance, I first transformed hexagonal WS2 into a unit cell. Then I calculated the IV. But the problem is all the points are not converging.
2. Then I tried various modifications like,
* Increase the length of the device's central region
* Increase the length of the electrodes.
* boundary conditions (periodic in AxB, Dirichlet in C)
* increasing the k-points (1x1x150, 1x1x200, 4x4x150, 2x3x150)
* for initial density use equivalent bulk
* Poisson solver (multigrid, conjugate gradient solver)
* Increased the density mesh cut-off energy (40H, 125H)
But still, in IV the given points are not converged.