화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Monte-Carlo Study of the Effect of Pressure on Hydrophobic Association
Payne VA, Matubayasi N, Murphy LR, Levy RM
Journal of Physical Chemistry B, 101(11), 2054, 1997
2 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
3 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
4 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
5 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
6 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