velocities in MD

Queries about input and output files, running specific calculations, etc.


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Graciani
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velocities in MD

#1 Post by Graciani » Fri Jun 29, 2007 10:45 am

When running a surface simulation using MD capabilities, we obtain velocities around zero for x and y components, while in the z direction values are of the order they should be according to the expected Maxwell Boltzmann distribution.

The simulation is carried out with normal periodic boundary conditions in the x and y directions and in the z direction the box length is set to a large number. Temperature is controlled using a simple rescaling scheme.:
SMASS=-1,NBLOCK=1.

Does anybody know why velocities are so different in the different directions?
Last edited by Graciani on Fri Jun 29, 2007 10:45 am, edited 1 time in total.

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velocities in MD

#2 Post by admin » Mon Jul 02, 2007 7:16 am

it may very well be possible (at least at low T) that the atoms have their highest mobility along the surface normal. Please check if you have set
1) either TEBEG,TEEND in INCAR (or some starting random velocities in CONTCAR).
2) switched off symmetry (otherwise, the forces are symmetrized according to the 2D symmetry of your surface)
Last edited by admin on Mon Jul 02, 2007 7:16 am, edited 1 time in total.

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