Effect of Temperature on thermodynamic parameters and chemical properties at adsorption process nitrite on the Graphene Nano surface, density functional theory method

Authors

  • Roya Ahmadi DQ-CCNE/UFSM
  • Eysa Farajpour

DOI:

https://doi.org/10.5902/2179460X20821

Abstract

The project is comparing four types of calculation derived graphene. That two of these derivatives of graphene carbon nitrite connection created the difference is only in the state of Para and meta carbons connectivity state. But other derivatives first silicon-carbon alternatives in the meta and para position, then nitrite is added to the silicon. To evaluate the effect of silicon element to absorb energy and other thermodynamic parameters in the derivatives compared with them.

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Published

2015-12-21

How to Cite

Ahmadi, R., & Farajpour, E. (2015). Effect of Temperature on thermodynamic parameters and chemical properties at adsorption process nitrite on the Graphene Nano surface, density functional theory method. Ciência E Natura, 37, 05–11. https://doi.org/10.5902/2179460X20821

Issue

Vol. 37 (2015): SPECIAL EDITION - PART 1

Section

Special Edition

License

To access the DECLARATION AND TRANSFER OF COPYRIGHT AUTHOR’S DECLARATION AND COPYRIGHT LICENSE click here.

 

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