Author Topic: IV points convergence problem  (Read 3211 times)

0 Members and 1 Guest are viewing this topic.

Offline Poornimadevi

  • New QuantumATK user
  • *
  • Posts: 4
  • Country: in
  • Reputation: 0
    • View Profile
IV points convergence problem
« on: December 15, 2023, 06:43 »
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.


Offline AsifShah

  • QuantumATK Guru
  • ****
  • Posts: 174
  • Country: in
  • Reputation: 2
    • View Profile
Re: IV points convergence problem
« Reply #1 on: December 19, 2023, 13:37 »
Hi,

Try changing parameters in iteration settings in LCAO device calculator or
Say suppose 0.1 is not converging use 0.11 or 0.15 instead.

Offline Poornimadevi

  • New QuantumATK user
  • *
  • Posts: 4
  • Country: in
  • Reputation: 0
    • View Profile
Re: IV points convergence problem
« Reply #2 on: December 20, 2023, 07:46 »
Thanks for your suggestion. I will try and let you know:)