LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] Minimising monolayer graphene with vacancy defects
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] Minimising monolayer graphene with vacancy defects

From: Mockele Nkrumah <mgmike20@...24...>
Date: Sat, 28 Apr 2018 03:16:56 +0200

In other words, how may I be sure that a graphene sheet with certain atoms missing is properly minimized if I am getting practically the same sheet size irrespective of how many atoms I'm deleting?  More deleted atoms means more buckling in the sheet which theoretically corresponds to a decrease in the sheet's length and width. 


On Wed, Apr 25, 2018 at 1:35 PM, Mockele Nkrumah <mgmike20@...24...> wrote:
Dear all,

For the past couple of days, I have been running MD simulations to calculate the Young's modulus of graphene at various percentage vacancy defects.

Prior to the deformation stage, I ran NVT followed by NPT.  Although the fluctuation in the x and y dimension (z was fixed) was within an acceptable range, all the structures were minimising to the same lengths.  

This surely is wrong since previous studies have indicated that increasing the percentage defects should induce more ripples in the sheet, thereby lowering the size of the x and y dimension[1].

Yesterday, I thought that maybe I had to resort to the minimize command prior to using NPT but this still was of no use; I have tried the minimisation with and without the fix box/relax command and also varied the dmax parameter.  Now, I have actually run out of options, at least given my current understanding of the software.

The pertinent commands are:

velocity all create 300 10248676 dist gaussian
run 0
velocity all scale 300

fix 1 all box/relax x 0.0 y 0.0 couple none vmax 0.01 nreset 100

min_style cg
min_modify dmax 2.0 line quadratic
minimize 0 0 1000 100000

fix 1 all nve/limit 0.1
fix 2 all langevin ${init_temp} 300 0.0006 123457

fix 1 all npt temp ${init_temp} 300 0.1 tchain 6 x ${p_x} 0.0 1.0 y ${p_y} 0.0 1.0 couple none pchain 6 drag 1.0 nreset 1
fix 2 all momentum 1 linear 1 1 1 rescale

The tested timesteps were 0.5 fs and 1 fs, which produced similar results i.e. 201.4 Å and 198.6 Å for the x- and y-dimension, respectively.  The systems which were modelled had approximately 15000 atoms and the AIREBO force-field was used.