화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Ab initio molecular dynamics simulations of local structure of supercooled Ni
Jakse N, Pasturel A
Journal of Chemical Physics, 120(13), 6124, 2004
2 Effects of three-body interactions on the structure and thermodynamics of liquid krypton
Jakse N, Bomont JM, Bretonnet JL
Journal of Chemical Physics, 116(19), 8504, 2002
3 Exact numerical derivatives of the pair-correlation function of simple liquids using the tangent linear method
Charpentier I, Jakse N
Journal of Chemical Physics, 114(5), 2284, 2001
4 Transferable pair potentials for the description of liquid alkali metals
Boulahbak M, Jakse N, Wax JF, Bretonnet JL
Journal of Chemical Physics, 108(5), 2111, 1998
5 Self-consistent determination of the bridge function for simple fluids with the Lennard-Jones potential
Bomont JM, Jakse N, Bretonnet JL
Journal of Chemical Physics, 107(19), 8030, 1997