Local Ordered Structure of Propylene Carbonate in Slit-Shaped Carbon Nanopores by GCMC Simulation

<table>(a) Adsorption isotherms of PC in nanopores with <svg height="7.4499998" id="M26" style="vertical-align:-0.11285pt" version="1.1" viewbox="0 0 12.2375 7.4499998" width="12.2375" xmlns="http://www.w3.org/2000/svg">
<g transform="matrix(1.25,0,0,-1.25,0,7.45)">
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<tspan style="font-size: 12.50px; " x="0" y="0">𝑤</tspan>
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</svg> = 0.4–2.0 nm at 303 K and (b) fractional fillings as a function of pore width.</table>

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fig1

Figure 1

Figure 1: Local Ordered Structure of Propylene Carbonate in Slit-Shaped Carbon Nanopores by GCMC Simulation 