[ASAP] Surface Structure of Quaternary Ammonium-Based Ionic Liquids Studied Using Molecular Dynamics Simulation: Effect of Switching the Length of Alkyl Chains
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b00799
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2UG9zp2
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