A Thermodynamic Study on Nano-graphene Interaction with the Amino acid Phenylalanine in Acidic and Alkaline Conditions at Different Temperatures

Zolfaghari, Mahnaz Sadat

doi:10.22034/ijnc.2018.34425

Document Type : Research Paper

Author

Mahnaz Sadat Zolfaghari

Department of chemistry, Faculty of chemistry and petroleum sciences, Shahid Beheshti university, General campus evin, Tehran, Iran

https://doi.org/10.22034/ijnc.2018.34425

Abstract

The project is comparing two types of calculation derived graphene. Which one of these carbon graphene linked to the phenylalanine amino acid from the acidic site (-COOH) and another from the base site (-NH₂). For this purpose, at first the material contained in the both sides of reaction were geometrically optimized, then the calculation of the thermodynamic parameters performed on all of them. The amount of ∆H, ∆S and ∆G of this reaction at different temperatures in form of sum of parameters discrepancy in the products than reactants are obtained, and finally, the best temperature for the synthesis of derivations of phenylalanine - Graphene according to the obtained thermodynamic parameters were evaluated.

Keywords

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International Journal of New Chemistry

A Thermodynamic Study on Nano-graphene Interaction with the Amino acid Phenylalanine in Acidic and Alkaline Conditions at Different Temperatures

References

References

Volume 5, Issue 4
December 2018
Pages 148-158

A Thermodynamic Study on Nano-graphene Interaction with the Amino acid Phenylalanine in Acidic and Alkaline Conditions at Different Temperatures

References

References

Volume 5, Issue 4December 2018Pages 148-158

Volume 5, Issue 4
December 2018
Pages 148-158