7Anderson H C.Molecular dynamics simulations at constantpress and/or temperature[J].J Chem Phys,1980,72(4):2384-2393.
8Car R,Parrinello M.Unified approach for molecular dy-namics and density functional theory[J].Phys Rev Lett,1985,55(22):2471-2474.
9Daw M S,Baskes M I.Embedded-atom method:Deriva-tion and application to impurities,surfaces,and other de-fects in metals[J].Phys Rev,1984,29(12):6443-6453.
10Smargiassi E,Madden P A.Orbital-free kinetic-energyfunctionals for first-principles molecular dynamics[J].Phys Rev,1994,49(8):5220-5226.
