Macroscopic properties of the argon system using molecular dynamics simulation with different ab initio energies and analytic functions
S. Tolosa, J.A. Sansón, F.J.Olivares del ValleVolume:
332
Year:
1995
Language:
english
Pages:
9
DOI:
10.1016/0166-1280(94)03947-j
File:
PDF, 676 KB
english, 1995