[ASAP] Molecular Dynamics Simulations of Mineral Surface Wettability by Water Versus CO2: Thin Films, Contact Angles, and Capillary Pressure in a Silica Nanopore
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c07948
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3eCnPd9
via IFTTT
No comments:
Post a Comment