Nanochemistry
Where size matters
Pages
(Move to ...)
Home
Donations
Contact Me
▼
Thursday, July 07, 2016
Molecular Dynamics Simulations of the Influence of Drop Size and Surface Potential on the Contact Angle of Ionic-Liquid Droplets
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b04696
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/29qoi4X
via
IFTTT
No comments:
Post a Comment
‹
›
Home
View web version
No comments:
Post a Comment