Sirs,
I am using the latest version of lammps .There is a bewildering
problem i want to make a graphene sheet inside a simulation box
stuffed with epoxy.I want to simulate this structure for
unidirectional tensile test and want to visualize the fracture of the
graphene sheet with epoxy .
But the first step is to create a graphene sheet stuffed with epoxy
with graphene exactly at the center of epoxy .After reading the manual
i can find a lot of commands that can be used like
1.region
2.Create_box
3.lattice
4.create_atoms
What is the correct sequence of these commands and how to use it to
develop the model ?
Sumit ,Nagar
M.Tech (Production engg)
B.E (Production and Ind Engg)
MCSA 70-290 ,SQL (Oracle z -007)
ITIL certified ,MCAD 70-306
GATE 2006,2013