화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 A clear observation of crystal growth of ice from water in a molecular dynamics simulation with a six-site potential model of H2O
Nada H, van der Eerden JP, Furukawa Y
Journal of Crystal Growth, 266(1-3), 297, 2004
2 Free energy calculations on systems of rigid molecules: An application to the TIP4P model of H2O
Vlot MJ, Huinink J, van der Eerden JP
Journal of Chemical Physics, 110(1), 55, 1999
3 Can Monte Carlo simulation describe dynamics? A test on Lennard-Jones systems
Huitema HEA, van der Eerden JP
Journal of Chemical Physics, 110(7), 3267, 1999
4 Simulations of crystal growth from Lennard-Jones melt: Detailed measurements of the interface structure
Huitema HEA, Vlot MJ, van der Eerden JP
Journal of Chemical Physics, 111(10), 4714, 1999
5 Simulation of crystal growth from Lennard-Jones solutions
Huitema HEA, van Hengstum B, van der Eerden JP
Journal of Chemical Physics, 111(22), 10248, 1999
6 Symmetric Lennard-Jones mixtures in two dimensions
Vlot MJ, van der Eerden JP
Journal of Chemical Physics, 109(14), 6043, 1998