4.7 Article

Hierarchical porous boron nitride with boron vacancies for improved adsorption performance to antibiotics

Journal

JOURNAL OF COLLOID AND INTERFACE SCIENCE
Volume 584, Issue -, Pages 154-163

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcis.2020.09.075

Keywords

Boron nitride; Boron vacancy; Adsorption; Hierarchical pores; Water treatment

Funding

  1. National Natural Science Foundation of China [21878133, 21722604, 21808092]
  2. Advanced Talents of Jiangsu University [15JDG176]

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The hierarchical porous boron nitride nanosheets with boron vacancies (Bv-BNNSs) were synthesized via a one-step ZnCl2-assisted strategy, resulting in controllable tuning of morphological and electronic structures and a specific surface area as high as 1104 m(2)/g. The sorption capacity was boosted by 38% due to the pi-pi interaction mechanism. DFT calculations verified the enhanced interaction energy between Bv-BNNSs and tetracycline, indicating great potential in practical wastewater treatment.
Designing atomically defective adsorbents with high specific surface area has emerged as a promising approach to improve sorption properties. Herein, hierarchical porous boron nitride nanosheets with boron vacancies (Bv-BNNSs) were in-situ synthesized via a one-step ZnCl2-assisted strategy. Being benefitted from the dual-functional template of zinc salt, highly-active boron vacancies and abundant hierarchical pores were simultaneously generated in the Bv-BNNSs framework. By employing the boron vacancies engineering strategy, the morphological and electronic structures were controllably tuned. Meanwhile, the specific surface area was improved to as high as 1104 m(2)/g. Owning to the abundance of accessible surface active-sites, the sorption capacity to antibiotic tetracycline (TC) on Bv-BNNSs was boosted by 38% compared to the pristine boron nitride nanosheets (BNNSs). Detailed fitting results showed that TC sorption on Bv-BNNSs obeyed the pseudo-second order kinetic equation and the Freundlich isotherm model. The pi - pi interaction with a multi-layered stacking form was proposed as the dominated sorption mechanism. Furthermore, DFT calculations verified that the interaction energy between Bv-BNNSs and TC was enhanced. The high activity, excellent selectivity, and remarkable durability of the Bv-BNNSs nanomaterial suggest the great potential in practical wastewater treatment. (C) 2020 Elsevier Inc. All rights reserved.

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