Dear lammps users,
to calcul the melting points i made the input file like bellow,
Dear lammps users,
to calcul the melting points i made the input file like bellow,
[...]
and after i draw the graph TE=F(T)
TE = TOTAL ENERGY
T=TEMPERATURE
THE MELTING POINT IN THE GRAPH IS ABOUT 2600 but the real value is 1600
so,where is the problem ?
the problem is, as i already pointed out to you, that you haven't read up
on the difference between determining the melting point in a macroscopic
experiment and a nanoscale simulation. or in short: PEBCAK
axel.