On the Difference between Self-Assembling Process of Monomeric and Dimeric Surfactants with the Same Head to Tail Ratio: A Lattice Monte Carlo Simulation

<table>Weight-average aggregation number <svg height="14.7" id="M75" style="vertical-align:-3.21404pt" version="1.1" viewbox="0 0 32.9375 14.7" width="32.9375" xmlns="http://www.w3.org/2000/svg">
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<tspan style="font-size: 12.50px; " x="0" y="0">(</tspan>
<tspan style="font-size: 12.50px; " x="4.1634989" y="0">𝑁</tspan>
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<text transform="matrix(1,0,0,-1,-57.15,60.37)">
<tspan style="font-size: 8.75px; " x="0" y="0">𝑤</tspan>
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<tspan style="font-size: 12.50px; " x="0" y="0">)</tspan>
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</svg> for H<sub>3</sub>T<sub>3</sub> as a single chain surfactant. Aggregation number increases slowly.</table>

Journal of Chemistry

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Figure 12

Figure 12: On the Difference between Self-Assembling Process of Monomeric and Dimeric Surfactants with the Same Head to Tail Ratio: A Lattice Monte Carlo Simulation 

Figure 12 | On the Difference between Self-Assembling Process of Monomeric and Dimeric Surfactants with the Same Head to Tail Ratio: A Lattice Monte Carlo Simulation 