Login / Signup

Computational Insights into a CO 2 -Responsive Emulsion Prepared Using the Superamphiphile Assembled by Electrostatic Interactions.

Zhen ZhaoLu ZhangHao ZhangGuoqiang LuTong MengHong-Guo HaoYongmin ZhangJun LiHui Yan
Published in: Langmuir : the ACS journal of surfaces and colloids (2023)
The superamphiphiles exhibit broad prospects for fabricating stimuli-responsive emulsions. Because the superamphiphiles are assembled via noncovalent interactions, they have the advantage of fast response and high efficiency. Recently, a series of switchable emulsions using CO 2 -responsive superamphiphiles have been developed, which extends the applications of CO 2 -responsive materials in widespread field. However, there is still a lack of fundamental understanding on the switching mechanism related to the assembled structure of superamphiphiles at the oil-water interface. We employed molecular dynamics (MD) simulations to investigate the reversible emulsification/demulsification process of a responsive emulsion system stabilized by a recently developed responsive superamphiphile (BTOA), which consists of oleic acid (OA) and cationic amine (named 1,3-bis(aminopropyl)tetramethyldisiloxane, BT). The simulation results present the morphologies in both the emulsion and demulsification states. It is found that the ionized OA - and the protonated BT + together form an adsorption layer at the oil-water interface. The hydrophobic parts of BT + are inserted into the adsorption layer, and the two amine groups contact the water phase. This adsorption layer reduces the interfacial tension and stabilizes the emulsion. After the bubbling of CO 2 , the surfactants were fully protonated to OA and BT 2+ . Because of the changes in the molecular polarity, OA and BT 2+ entered the oil and water phases, respectively, resulting in demulsification. The structural and dynamical properties were analyzed to reveal the different intermolecular interactions that were responsible for the reversible reversibility of the emulsion. The observations are considered to be complementary to experimental studies and are expected to provide deeper insights into studies on developing responsive materials via supramolecular assemblies.
Keyphrases
  • molecular dynamics
  • cancer therapy
  • high efficiency
  • knee osteoarthritis
  • density functional theory
  • drug delivery
  • ionic liquid
  • dna methylation
  • single cell
  • single molecule
  • case control