Photo by kellysikkema from unsplash
To investigate the effect of particle-based hydrate inhibitors on hydrate crystallization, molecular dynamics (MD) simulations were performed at the interface of hydrate-forming liquids where 2 nm ... Click to show full abstract
To investigate the effect of particle-based hydrate inhibitors on hydrate crystallization, molecular dynamics (MD) simulations were performed at the interface of hydrate-forming liquids where 2 nm ...
Keywords:
molecular dynamics;
hydrate;
hydrophobic nanoparticle;
nanoparticle effects;
dynamics simulations;
simulations hydrophobic
Journal Title: Journal of Physical Chemistry C
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!
Journal Title: Journal of Physical Chemistry C
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!