Structural and electronic properties of group-IV tin nanotubes and their effects on the adsorption of SO2 molecules: Insights from DFT computations-Reference-Cited by-同舟云学术

Structural and electronic properties of group-IV tin nanotubes and their effects on the adsorption of SO2 molecules: Insights from DFT computations

Published:2018-10-28 Issue:16 Volume:124 Page:165302
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Abbasi Amirali¹^ORCID,Jahanbin Sardroodi Jaber¹^ORCID

Affiliation:

1. Molecular Simulation Laboratory (MSL), Computational Nanomaterials Research Group (CNRG), and Department of Chemistry, Faculty of Basic Sciences, Azarbaijan Shahid Madani University, Tabriz, Iran

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5045674

Reference45 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Experimental observation of the quantum Hall effect and Berry's phase in graphene

3. Electronic Confinement and Coherence in Patterned Epitaxial Graphene

4. Giant Intrinsic Carrier Mobilities in Graphene and Its Bilayer

5. Two-dimensional gas of massless Dirac fermions in graphene

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