Adsorption of Acetone and Toluene on Single-Vacancy Silicene by Density Functional Theory Calculations-Reference-Cited by-同舟云学术

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Adsorption of Acetone and Toluene on Single-Vacancy Silicene by Density Functional Theory Calculations

Published:2020-08-01 Issue:8 Volume:61 Page:1449-1454
ISSN:1345-9678
Container-title:MATERIALS TRANSACTIONS
language:en
Short-container-title:Mater. Trans.

Author:

Vo Van On¹,Pham Trong Lam¹²,Dinh Van An¹²³

Affiliation:

1. Group of Computational Physics and Simulation of Advanced Materials – Institute of Applied Technology - Thu Dau Mot University

2. Nanotechnology Program, VNU Vietnam Japan University

3. Center for Atomic and Molecular Technologies, Graduate School of Engineering, Osaka University

Publisher

Japan Institute of Metals

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.jstage.jst.go.jp/article/matertrans/61/8/61_MT-MN2019022/_pdf

Reference35 articles.

1. 1) X. Sun, K. Shao and T. Wang: Anal. Bioanal. Chem. 408 (2016) 2759–2780.

2. 2) W. Yuan and G. Shi: J. Mater. Chem. A 1 (2013) 10078–10091.

3. 3) F.K. Perkins, A.L. Friedman, E. Cobas, P.M. Campbell, G.G. Jernigan and B.T. Jonker: Nano Lett. 13 (2013) 668–673.

4. 4) M. Houssa, B. van den Broek, E. Scalise, G. Pourtois, V.V. Afanas’ev and A. Stesmans: Phys. Chem. Chem. Phys. 15 (2013) 3702–3705.

5. 5) T.P. Kaloni, G. Schreckenbach and M.S. Freund: J. Phys. Chem. C 118 (2014) 23361–23367.

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