4.6 Article

Nitrogen, phosphorus co-doped eave-like hierarchical porous carbon for efficient capacitive deionization

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 9, Issue 21, Pages 12807-12817

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0ta10797b

Keywords

-

Funding

  1. National Key Research and Development Program of China [2019YFC0408302]
  2. National Natural Science Foundation of China [51878352]
  3. JST-ERATO Yamauchi Materials Space-Tectonics Project [JPMJER2003]
  4. Korea Institute of Materials Science (KIMS) [PNK7330]
  5. National Research Council of Science & Technology (NST), Republic of Korea [PNK7330] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

Ask authors/readers for more resources

This study introduces a novel N, P co-doped eave-like hierarchical porous carbon (NP-EHPC) for capacitive deionization (CDI), showing high desalination capacity and long cycling stability. The work offers new insights into the design of high-performance carbon materials for desalination of brackish water.
Carbon-based electrodes play important roles in constructing efficient capacitive deionization (CDI) devices. Therefore, the rational design of carbon materials with optimized structure, composition, and morphology is crucial for further improving the CDI performance. Herein, a novel N, P co-doped eave-like hierarchical porous carbon (NP-EHPC) for CDI is reported. To prepare the NP-EHPC, the core-shell ZIF-8@AF particles are first prepared through the kinetically-controlled growth of zeolitic imidazolate framework-8 (ZIF-8) and polymerization of p-aminophenol and formaldehyde (AF), followed by subsequent pyrolysis and post-doping with phosphorus. Owing to the unique eave-like morphology, presence of abundant mesopores, and co-doping of P and N, the NP-EHPC exhibits a high desalination capacity of 24.14 mg g(-1) in 500 mg L-1 NaCl solution at 1.2 V and long cycling stability of over 150 cycles. Moreover, the density functional theory (DFT) calculation results reveal that the co-doping of N and P atoms can greatly enhance the binding energies for Na and Cl atoms and lead to superior electrosorption capacity. This work provides a new insight into the design of high-performance carbon materials for the desalination of brackish water.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available