A first-principles study of gas adsorption on germanene-Reference-Cited by-同舟云学术

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A first-principles study of gas adsorption on germanene

Published:2014 Issue:41 Volume:16 Page:22495-22498
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Xia Wenqi¹²³,Hu Wei¹²³⁴⁵,Li Zhenyu¹²³⁶²,Yang Jinlong¹²³⁶²

Affiliation:

1. Hefei National Laboratory for Physical Sciences at Microscale

2. University of Science and Technology of China

3. Hefei, China

4. Computational Research Division

5. Lawrence Berkeley National Laboratory

6. Synergetic Innovation Center of Quantum Information and Quantum Physics

Abstract

The adsorption of common gas molecules (N₂, CO, CO₂, H₂O, NH₃, NO, NO₂, and O₂) on germanene is studied with density functional theory.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP03292F

Reference58 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. The rise of graphene

3. The electronic properties of graphene

4. Detection of individual gas molecules adsorbed on graphene

5. Adsorption ofH2O,NH3, CO,NO2, and NO on graphene: A first-principles study

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