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

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1. Verfasser: Roya Ahmadi
Format: Artículo científico
Sprache:en
Veröffentlicht: Universidade Federal de Santa Maria 2015
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author Roya Ahmadi
author_facet Roya Ahmadi
contents Effect of Temperature on thermodynamic parameters and chemical properties at adsorption process nitrite on the Graphene Nano surface, density functional theory method Roya Ahmadi Eysa Farajpour Estudios Ambientales Nitrite silicon Graphene Temperature thermodynamic parameters 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. 2015 artículo científico 0100-8307 https://www.redalyc.org/articulo.oa?id=467547682002 en http://www.redalyc.org/revista.oa?id=4675 Ciência e Natura application/pdf Universidade Federal de Santa Maria Ciência e Natura (Brasil) Num.6-1 Vol.37
format Artículo científico
id redalyc_467547682002
institution Redalyc
language en
publishDate 2015
publisher Universidade Federal de Santa Maria
spellingShingle Effect of Temperature on thermodynamic parameters and chemical properties at adsorption process nitrite on the Graphene Nano surface, density functional theory method
Roya Ahmadi
Estudios Ambientales
Nitrite
silicon
Graphene
Temperature
thermodynamic parameters
Effect of Temperature on thermodynamic parameters and chemical properties at adsorption process nitrite on the Graphene Nano surface, density functional theory method Roya Ahmadi Eysa Farajpour Estudios Ambientales Nitrite silicon Graphene Temperature thermodynamic parameters 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. 2015 artículo científico 0100-8307 https://www.redalyc.org/articulo.oa?id=467547682002 en http://www.redalyc.org/revista.oa?id=4675 Ciência e Natura application/pdf Universidade Federal de Santa Maria Ciência e Natura (Brasil) Num.6-1 Vol.37
title Effect of Temperature on thermodynamic parameters and chemical properties at adsorption process nitrite on the Graphene Nano surface, density functional theory method
topic Estudios Ambientales
Nitrite
silicon
Graphene
Temperature
thermodynamic parameters
url https://www.redalyc.org/articulo.oa?id=467547682002