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The difference of weak interactions may contribute to the conformational change and finally affect the interface properties of these ionic surfactants.

rsc advances

Geometry transformation of ionic surfactants and adsorption behavior on water/<i>n</i>-decane-interface: calculation by molecular dynamics simulation and DFT study

Geometry transformation of ionic surfactants and adsorption behavior on water/n-decane-interface: calculation by molecular dynamics simulation and DFT study