Shedding Light on Miniaturized Dialysis Using MXene 2D Materials: A Computational Chemistry Approach

Materials science can pave the way toward developing novel devices at the service of human life. In recent years, computational materials engineering has been promising in predicting material performance prior to the experiments. Herein, this capability has been carefully employed to tackle severe problems associated with kidney diseases through proposing novel nanolayers to adsorb urea and accordingly causing the wearable artificial kidney (WAK) to be viable. The two-dimensional metal carbide and nitride (MXene) nanosheets can leverage the performance of various devices since they are highly tunable along with fascinating surface chemistry properties. In this study, molecular dynamics (MD) simulations were exploited to investigate the interactions between urea and different MXene nanosheets. To this end, detailed analyses were performed that clarify the suitability of these nanostructures in urea adsorption. The atomistic simulations were carried out on Mn2C, Cd2C, Cu2C, Ti2C, W2C, Ta2C, and urea to determine the most appropriate urea-removing adsorbent. It was found that Cd2C was more efficient followed by Mn2C, which can be effectively exploited in WAK devices at the service of human health.

Automated summary

Materials science can lead to the development of new devices that serve human life. Computational materials engineering shows promise in predicting material performance. This study utilized molecular dynamics simulations to investigate urea adsorption on MXene nanosheets, finding that Cd2C and Mn2C were the most efficient adsorbents for WAK devices.