LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] multi-scale simulation
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] multi-scale simulation


From: Steve Plimpton <sjplimp@...24...>
Date: Fri, 20 Apr 2018 09:27:47 -0600

The gridding that the ATC package uses is regular Cartesian.
So 3 spheres is not compatible.  But a MD box embedded in
a FE box is.  I suggest you study the examples and doc pages
for the ATC package and fix atc command.

Steve

On Fri, Apr 20, 2018 at 2:56 AM, <xudong.wang@...7565...> wrote:

Hello everyone

 

Im now studying on the simulation of the sinterering process of microparticle silver. Because of the big size of particles, I need to use the ATC package. I want to treat the interconnected part between particles by using MD and the other part by using FE (as shown in the figure below). Do you think that my problem can be solved with this package please ?

 

Best regareds

Xudong   

 


------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________
lammps-users mailing list
lammps-users@...6297....sourceforge.net
https://lists.sourceforge.net/lists/listinfo/lammps-users