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Interaction study of amino acid on novel Kagome phosphorene nanotube – A DFT outlook
Computational and Theoretical Chemistry ( IF 3.0 ) Pub Date : 2020-06-10 , DOI: 10.1016/j.comptc.2020.112903
R. Bhuvaneswari , V. Nagarajan , R. Chandiramouli

The deamination and decarboxylation of the amino acid – asparagine results in intermediate metabolite – lactate and polyamine – putrescines, which are culpable for the release of malicious odors into the atmosphere. In the present research, the bio-molecules (Asparagine, Lactate, and Putrescine) are taken as primary molecules and are admitted to interact with the two-dimensional nanomaterial – Kagome form of phosphorene nanotube (Kagome-PNT) by employing the density functional theory mode. Besides, the electronic features of the pure Kagome-PNT and bio-molecules interacted Kagome-PNT (complex) are estimated in addition to the COHP analysis on the complexes at the spot of bio-molecule interaction (hollow and triangle-spot). Further, the interaction features namely the binding energy, average energy gap alteration, and Bader charge transfer are gauged so that our recommendation of utilizing Kagome-PNT as a fundamental component in chemi-resistive based detector to sense the existence of bio-molecules (asparagine, lactate, and putrescine) can be confirmed.



中文翻译:

氨基酸与新型Kagome磷烯纳米管的相互作用研究– DFT展望

氨基酸(天冬酰胺)的脱氨基和脱羧作用产生中间代谢产物(乳酸和多胺)腐胺,可将其释放到大气中。在本研究中,生物分子(天冬酰胺,乳酸和腐胺)被当作主要分子,并通过利用密度泛函理论被承认与二维纳米材料–磷纳米管的Kagome形式(Kagome-PNT)相互作用。模式。此外,除了对生物分子相互作用点(空心和三角形斑点)处的配合物进行COHP分析外,还估算了纯Kagome-PNT和生物分子相互作用的Kagome-PNT(配合物)的电子特征。此外,相互作用的特征是结合能,平均能隙变化,

更新日期:2020-07-01
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