Simulating the structure of amorphous Si0.5C0.5 using Lin-Harris molecular dynamics.
Mendoza, L.M. Valladares, R.M. Valladares, A.A.
Simulating the structure of amorphous Si0.5C0.5 using Lin-Harris molecular dynamics. - 2008. - Vol. 34, no. 10-15, pp. 989-995. = Molecular Simulation
Amorphous silicon carbide
Ab initio molecular dynamics
Radial distribution functions
Simulating the structure of amorphous Si0.5C0.5 using Lin-Harris molecular dynamics. - 2008. - Vol. 34, no. 10-15, pp. 989-995. = Molecular Simulation
Amorphous silicon carbide
Ab initio molecular dynamics
Radial distribution functions