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Adsorption characteristics of DNA nucleobases, aromatic amino acids and heterocyclic molecules on silicene and germanene monolayers

机译:DNA核碱基,芳族氨基酸和亚锗单层杂环分子的吸附特性

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摘要

Binding of DNA/RNA nucleobases, aromatic amino acids and heterocyclic molecules on two-dimensional silicene and germanene sheets have been investigated for the application of sensing of biomolecules using first principle density functional theory calculations. Binding energy range for nucleobases, amino acids and heterocyclic molecules with both the sheets have been found to be (0.43-1.16eV), (0.70-1.58eV) and (0.22-0.96eV) respectively, which along with the binding distances show that these molecules bind to both sheets by physisorption and chemisorption process. The exchange of electric charges between the monolayers and the incident molecules has been examined by means of Bader charge analysis. It has been observed that the introduction of DNA/RNA nucleobases, aromatic amino acids and heterocyclic molecules alters the electronic properties of both silicene and germanene nano sheets as studied by plotting the total (TDOS) and partial (PDOS) density of states. The DOS plots reveal the variation in the band gaps of both silicene and germanene caused by the introduction of studied molecules. Based on the obtained results we suggest that both silicene and germanene monolayers in their pristine form could be useful for sensing of biomolecules.
机译:DNA / RNA的核碱基,芳族氨基酸和杂环分子的二维硅烯和germanene片结合已被研究用于使用第一原理密度泛函理论计算生物分子传感应用。结合为核碱基,氨基酸,并与这两个片材杂环分子能量范围已经被认为是(0.43-1.16eV),(0.70-1.58eV)和(0.22-0.96eV)分别,其与结合的距离沿着显示这些分子结合通过物理吸附和化学吸附过程两片材。的单层和入射分子之间的电荷交换已经由贝德电荷分析来检测。已经观察到,当研究了总(TDOS)和状态的局部(PDOS)密度绘制引入DNA / RNA的核碱基,芳族氨基酸和杂环分子涂改既硅烯和germanene纳米片的电子性质的。的DOS曲线揭示由于引入了研究分子的两个硅烯和germanene的带隙的变化。基于得到的结果,我们表明,这两个硅烯和germanene单层其原始形式可能是生物分子的检测有用。

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