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Studies on the structure and electronic properties of Linear Chitosan-Silver nano-composite for biosensor applications

机译:用于生物传感器应用的线性壳聚糖 - 银纳米复合材料结构与电子性能研究

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In the present study, we computed the geometrical and electrical influence of silver atoms (Ag) over chitosan (CS). The electrical influences were studied through analyzing the electrostatic potential map, the HOMO-LUMO orbitals, and the energy gap. Three systems were simulated for this study. They are, pure chitosan (CS), chitosan with one silver atom (CS-Ag) and chitosan with three silver atoms (CS-3Ag). The theoretical calculations were done using Density Functional Theory (DFT) at B3LYP level set theory with SBKJC basis set to obtain the structure and energetic properties of the systems. Our calculations confirmed that Ag atoms have minimal effect on the geometry of CS. Further, the simulation suggests that the interaction between Ag atoms and CS is due to purely a Van der Waals interactions on most of the electro-positive sites. On the other hand, the HOMO-LUMO orbitals of CS-Ag and Cs-3Ag show a higher density near to the Ag atoms, which result in a reduction of the energy gap. Finally, the antibacterial properties of CS and Ag combined with the low energy gap suggest that CSAg nano composite (CS-AgNc) could be a suitable nanomaterial for bio-sensing applications.
机译:在本研究中,我们在壳聚糖(CS)上计算了银原子(Ag)的几何和电气影响。通过分析静电潜在地图,Homo-Lumo轨道和能量隙来研究电气影响。为这项研究模拟了三种系统。它们是,纯壳聚糖(CS),脱乙酰壳多糖与一种银原子(CS-Ag)的脱乙酰壳多糖和具有三个银原子(CS-3AG)。理论计算使用密度泛函理论(DFT)在B3LYP水平集理论与SBKJC基组获得的结构和系统的能量性质来完成。我们的计算证实,Ag原子对CS的几何形状具有最小的影响。此外,模拟表明,AG原子和Cs之间的相互作用是由于纯粹的大部分电阳性位点的范围相互作用。另一方面,CS-AG和CS-3AG的HOMO-LUMO轨道显示出靠近AG原子的较高密度,这导致能量隙的降低。最后,Cs和Ag的抗菌性质与低能量隙相结合表明CsAG纳米复合物(Cs-AgNC)可以是用于生物传感应用的合适的纳米材料。

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