The Interaction of Air Pollutant Molecules with Germanene and Silicene: a Density Functional Theory Study

The Interaction of Air Pollutant Molecules with Germanene and Silicene: a Density Functional Theory Study

We investigate the adsorption of atmospheric pollutants on germanene and silicene using density functional theory (DFT) calculations. In this study, we use carbon monoxide (CO) and nitric oxide (NO) as the pollutant molecules. Electronic properties of germanene and silicene are explored to obtain a...

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Bibliographic Details
Main Authors: Muhammad Rifqi Al Fauzan, Wijayanti Dwi Astuti, Ghorby Al Fauzan, Sholihun Sholihun
Format: Article
Language:English
Published: Jenderal Soedirman University 2018-05-01
Series:Molekul
Subjects:
DFT
germanene
interaction
pollutant molecules
silicene
Online Access:https://ojs.jmolekul.com/ojs/index.php/jm/article/view/419

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https://ojs.jmolekul.com/ojs/index.php/jm/article/view/419

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