• 文献标题:   First-principles study of nitrogen-doped porous graphene for Na+, K+, Mg2+, and Ca2+ cations adsorption
  • 文献类型:   Article, Early Access
  • 作  者:   ZERAATIMOGHANI M
  • 作者关键词:   porous graphene, nitrogenfunctionalized porous graphene, adsorption, saline soil, dft
  • 出版物名称:   STRUCTURAL CHEMISTRY
  • ISSN:   1040-0400 EI 1572-9001
  • 通讯作者地址:  
  • 被引频次:   0
  • DOI:   10.1007/s11224-023-02157-5 EA MAR 2023
  • 出版年:   2023

▎ 摘  要

Vacancies in graphene are places with altered chemical reactivity and the possibility of adjusting the properties of graphene by defective engineering. Understanding the chemical reactivity of such defects is essential for the successful implementation of carbon materials in advanced technologies such as adsorption and elimination of compounds. To improve the agricultural potential of saline soils, the elimination of the responsible cations including Na+, K+, Mg2+, and Ca2+ with nitrogen-functionalized porous graphene (NPG) was considered by density functional theory (DFT) calculations. The adsorption energy as an important parameter of trapping has been calculated. The NBO results show strong interactions between lone pair (LP) of N with LP* of cations which reveals that the charge transfer plays an important role in the formation of the complex M/NPG. Our results demonstrate that NPG would be a potential candidate for salinity stress management with alkali and alkaline earth cation elimination.