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Engineering Molecular Recognition with Bio-mimetic Polymers on Single Walled Carbon Nanotubes
Published on: January 10, 2017
Molecular dynamics study of urea adsorption on nitrogen and phosphorus doped carbon nanotubes for artificial kidney
Keyvan Karimi1, Mansour Rahsepar2, Lei Guo3
1Department of Materials Science and Engineering, School of Engineering, Shiraz University, Zand Boulevard, Shiraz, 7134851154, Iran.
Abstract:
Patients with end-stage renal disease (ESRD) have limited treatment options, primarily dialysis and kidney transplantation. While dialysis effectively removes urea, it remains costly and inconvenient, whereas transplantation is feasible for only a small subset of patients. These challenges underscore the urgent need for innovative blood purification technologies. Wearable artificial kidney (WAK) devices represent a significant advancement, yet efficient urea adsorption remains a critical challenge for their functionality and compact design. In this study, molecular dynamics (MD) simulations were conducted to investigate urea adsorption on nitrogen-doped (N-doped) and phosphorus-doped (P-doped) carbon nanotubes (CNTs). Key analyses-including energy evaluation, radius of gyration ([Formula: see text]), radial distribution function (RDF), root-mean-square deviation (RMSD), solvent accessible surface area (SASA) and hydrogen bond (H-bond) assessments-were performed to compare the adsorption capacities of these materials. The results indicate that CNTs with 15% nitrogen doping exhibit superior urea adsorption, attributed to enhanced H-bond formation, reduced [Formula: see text], increased adsorption energy, and a higher RDF peak. These findings suggest that N-doped CNTs are highly efficient adsorbents for WAK devices, offering promising advancements in blood purification technologies.
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