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Jiaming Xu
Jiaming Xu

Public Documents 2
Molecular simulation of confined ethaline-based deep eutectic solvents for separation...
Jiaming Xu
Francisco Hung

Jiaming Xu

and 1 more

December 14, 2022
Classical molecular dynamics simulations were used to study the separation of carbon dioxide from methane by three formulations of the deep eutectic solvent (DES) ethaline (choline chloride: ethylene glycol at 1:2, 1:4 and 1:8 molar ratios), in the bulk and confined inside carbon and titania slit pores of two different pore widths, 2 nm and 5 nm. The highest permselectivities (~20) are observed for 1:2 ethaline in a 5 nm carbon pore, followed by the 1:4 DES in a 5 nm graphite pore, 1:2 ethaline in a 2 nm carbon pore and the 1:8 bulk DES. Our results indicate that variations in the ratio of ethylene glycol, which in turn affect the interactions of all DES species with the gas molecules and the different pore walls, plus confinement effects resulting from varying the pore sizes, can affect the gas separation performance of these systems in complex ways.
Power generation from waste heat: Ionic liquid-based absorption cycle vs. organic Ran...
Jiaming Xu
Aaron Scurto

Jiaming Xu

and 4 more

June 10, 2020
Aspen PlusĀ® simulations using the Peng-Robinson (PR-EOS) and the COSMO-SAC models were performed to study absorption power cycles (APCs) using mixtures of R-134a with two ionic liquids, [C2C1im][Tf2N] or [C6C1im][Tf2N], and compared against an R-134a organic Rankine cycle (ORC) operating under similar conditions. The PR-EOS results were in agreement with calculations from a PR model fitted to the R-134a+IL experimental phase equilibrium data. The APCs have similar efficiencies and outperform the ORC by 3-46%, with the largest differences observed when operating with lower grade (lower TH) heating sources, lower quality cooling (higher TL) and lower subcooling in the pump inlet stream. The PR-EOS and the COSMO-SAC results follow similar trends, but numerical discrepancies are observed in the cycle efficiencies and stream flow rates and compositions due to differences in solubilities and enthalpy changes between both models, suggesting that improvements are needed to increase the accuracy of COSMO-SAC for these systems.

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