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The influence of Tyrozine on energetic property in Graphene Oxide: A DFT studies 酪氨酸对氧化石墨烯含能特性的影响:DFT研究
Pub Date : 2013-10-01 DOI: 10.13005/OJC/300107
R. Ahmadi, R. Soleymani
Using the Computational methods, the interaction effect of Tyrosine Amino acid on Graphene was investigated. For this purpose, the Density Functional Theory (DFT ) in the ground state of 6-31G was used, and the interaction effects of Tyrosine on Graphene was investigated through attachment to three different base positions. Different parameters such as energy levels, the amount of Chemical Shift in different atoms, the amount of HOMO/LUMO was determined and related parameters like Electrophilicity scale, chemical hardness, Chemical potential, and the maximum amount of electronic charge transferred. The Graphene oxide has the capability to act as adrug nano carrier and also as a mixture with special electrical properties. The results of this investigation also show that the attachment of Tyrosine Amino acid, as an organic compound, to the chemical structure of Graphene can change these capabilities to a great extent and also increase the role that this mixture already plays in medical, Pharmaceutical, and electronic industries.
利用计算方法,研究了酪氨酸氨基酸与石墨烯的相互作用效应。为此,利用6-31G基态下的密度泛函理论(DFT),研究了酪氨酸与石墨烯在三个不同碱基位置上的相互作用效应。测定了不同原子的能级、化学位移量、HOMO/LUMO量等参数,以及亲电性尺度、化学硬度、化学势、最大转移电荷量等相关参数。氧化石墨烯可以作为药物纳米载体,也可以作为具有特殊电性能的混合物。这项研究的结果还表明,酪氨酸氨基酸作为一种有机化合物附着在石墨烯的化学结构上,可以在很大程度上改变这些能力,并增加这种混合物在医疗、制药和电子工业中已经发挥的作用。
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引用次数: 4
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Journal of Physical & Theoretical Chemistry
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