• 文献标题:   Density Functional Theory Study of Aspirin Adsorption on BCN Sheets and their Hydrogen Evolution Reaction Activity: a Comparative Study with Graphene and Hexagonal Boron Nitride
  • 文献类型:   Article
  • 作  者:   YADAV VK, MIR SH, SINGH JK
  • 作者关键词:   binding energy, borocarbonitride, density functional calculation, hydrogen evolution reaction, nanomaterial
  • 出版物名称:   CHEMPHYSCHEM
  • ISSN:   1439-4235 EI 1439-7641
  • 通讯作者地址:   IIT Kanpur
  • 被引频次:   5
  • DOI:   10.1002/cphc.201801173
  • 出版年:   2019

▎ 摘  要

We explored the aspirin adsorption and their hydrogen evolution reaction (HER) activity in waste water of borocarbonitride sheets. Our results indicate that BCN sheets considered here show HER activity and exhibit superior performance regarding adsorption of aspirin in waste water in comparison with graphene and hexagonal boron nitride (h-BN). The drug molecule (aspirin) possesses a strong affinity to BCN, with the order of binding energy on following the order BCN similar to h-BN>graphene. Upon drug adsorption, the band gap of h-BN is found to be reduced by up to 33 %, whereas the bandgaps of graphene and BCN remain unaltered that makes BCN a potential candidate for HER in waste water.