화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Structure and dynamics of the plastic crystal tetramethylammonium dicyanamide - a molecular dynamics study
Adebahr J, Grozema FC, deLeeuw SW, MacFarlane DR, Forsyth M
Solid State Ionics, 177(33-34), 2845, 2006
2 Molecular dipole chains : Excitations and dissipation
DeLeeuw SW, Solvaeson D, Ratner MA, Michl J
Journal of Physical Chemistry B, 102(20), 3876, 1998
3 Properties of Coexisting Fluid Phases of a Binary-System Methanol-Ethane by Computer-Simulation
Gotlib IY, Piotrovskaya EM, Deleeuw SW
Fluid Phase Equilibria, 129(1-2), 1, 1997
4 Molecular-Dynamics Study of the Thermodynamic and Structural-Properties of Methanol and Polarizable Non-Polarizable Carbon-Tetrachloride Mixtures
Veldhuizen R, Deleeuw SW
Journal of Chemical Physics, 105(7), 2828, 1996
5 Ion Clustering in Molecular-Dynamics Simulations of Sodium-Iodide Solutions
Payne VA, Xu JH, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW
Electrochimica Acta, 40(13-14), 2087, 1995
6 Molecular-Dynamics Simulations of Ion Clustering and Conductivity in NaI/Ether Solutions .1. Effect of Ion Charge
Payne VA, Xu JH, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW
Journal of Chemical Physics, 103(19), 8734, 1995
7 Molecular-Dynamics Simulations of Ion Clustering and Conductivity in NaI/Ether Solutions .2. Effect of Ion Concentration
Payne VA, Xu JH, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW
Journal of Chemical Physics, 103(19), 8746, 1995
8 Simulations of Structure and Transport in Polymer Electrolytes
Payne VA, Lonergan MC, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW, Perram JW
Solid State Ionics, 81(3-4), 171, 1995
9 Highly Concentrated Salt-Solutions - Molecular-Dynamics Simulations of Structure and Transport
Payne VA, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW
Journal of Chemical Physics, 100(7), 5201, 1994