화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Picosecond dynamics of gas-phase dimers in liquid carbon dioxide
Guarini E, Sampoli M, Bafile U, Formisano F, Jimenez-Ruiz M, Orecchini A, Venturi G, Barocchi F
Chemical Physics Letters, 464(4-6), 177, 2008
2 Collective dynamics in molten potassium: An inelastic x-ray scattering study
Monaco A, Scopigno T, Benassi P, Giugni A, Monaco G, Nardone M, Ruocco G, Sampoli M
Journal of Chemical Physics, 120(17), 8089, 2004
3 General features of the energy landscape in Lennard-Jones-like model liquids
Angelani L, Ruocco G, Sampoli M, Sciortino F
Journal of Chemical Physics, 119(4), 2120, 2003
4 Molecular dynamics simulation study of the high frequency sound waves in the fragile glass former orthoterphenyl
Mossa S, Monaco G, Ruocco G, Sampoli M, Sette F
Journal of Chemical Physics, 116(3), 1077, 2002
5 Orientational and induced contributions to the depolarized Rayleigh spectra of liquid and supercooled ortho-terphenyl
Mossa S, Ruocco G, Sampoli M
Journal of Chemical Physics, 117(7), 3289, 2002
6 Proton Dynamics in Supercooled Water by Molecular-Dynamics Simulations and Quasi-Elastic Neutron-Scattering
Dicola D, Deriu A, Sampoli M, Torcini A
Journal of Chemical Physics, 104(11), 4223, 1996