Molecular Dynamics Simulations of Warm Dense Carbon

Article

Abstract: We present classical and DFT-based molecular dynamics (MD) simulations of carbon in the warm dense m

Palabras claves:

Classical molecular dynamics, Density functional molecular dynamics, Equation of state

Autores:

Alfredo A. Correa, Benedict L.X., Hamel S., Sanchez D.M., Whitley H.D.

Fuentes:

scopus