-Next to the employment of longer time scales and a maximum temperature a few more changes are applied.
-In the following simulations the system volume, the amount of C atoms inserted and the shape of the insertion volume are modified from the values used in first MD simulations.
-To speed up the simulation the initial simulation volume is reduced to 21 Si unit cells in each direction and 5500 inserted C atoms in either the whole volume or in a sphere with a radius of 3 nm corresponding to the size of a precipitate consisting of 5500 C atoms.
-The 100 ps sequence after C insertion intended for structural evolution is exchanged by a 10 ns sequence, which is hoped to result in the occurence of infrequent processes and a subsequent phase transition.
-The return to lower temperatures is considered seperately.
+Next to the employment of longer time scales and a maximum temperature, a few more changes are applied.
+In the following simulations, the system volume, the amount of C atoms inserted and the shape of the insertion volume are modified from the values used in first MD simulations.
+To speed up the simulation, the initial simulation volume is reduced to 21 Si unit cells in each direction and 5500 inserted C atoms in either the whole volume or in a sphere with a radius of 3 nm corresponding to the size of a precipitate consisting of 5500 C atoms.
+The \unit[100]{ps} sequence after C insertion intended for structural evolution is exchanged by a \unit[10]{ns} sequence, which is hoped to result in the occurrence of infrequent processes and a subsequent phase transition.
+The return to lower temperatures is considered separately.