| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5381982 | Chemical Physics Letters | 2013 | 5 Pages |
Abstract
For the solvophilic system I: (a) Plots showing the change in interparticle distance with MCS starting from different initial interparticle distance δi conditions. (b) Snapshot of the two dimensional projection of solvent molecules surrounding the nanoparticles of system I after 40 000 MCS (for simulation started from δi = 2Ï condition). (c) Solvation and van der Waals forces with increasing interparticle distance (δeq).36
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shailendra Kumar Verma, A.K. Mukherjee, I. Sinha,