• 文献标题:   DNA nucleobase interaction with graphene like BC3 nano-sheet based on density functional theory calculations
  • 文献类型:   Article
  • 作  者:   ESLAMI M, PEYGHAN AA
  • 作者关键词:   nanostructure, density functional theory, deoxyribonucleic acid, boroncarbon compound
  • 出版物名称:   THIN SOLID FILMS
  • ISSN:   0040-6090
  • 通讯作者地址:   Islamic Azad Univ
  • 被引频次:   34
  • DOI:   10.1016/j.tsf.2015.04.086
  • 出版年:   2015

▎ 摘  要

We report the interaction of various nucleobases (guanine (G), adenine (A), thymine (T) and cytosine (C)) with a graphene-like BC3 nanosheet using dispersion corrected B3LYP level of theory. It was found that simultaneous contribution of dispersive forces and covalent bonds provides the stability of the bioconjugated complexes. Adenine has the maximum adsorption energy in both of gas and water phases; and the sequence of the adsorption strength without including the solvation effects decreases in the order A > T > C > G. The inclusion of solvation energy changes the order of binding preference to be A > C > T > G. (C) 2015 Elsevier B.V. All rights reserved.