Structural evolution, electronic and physicochemical properties of tin ozonide nanoclusters: a density functional theory perspective-Reference-Cited by-同舟云学术

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Structural evolution, electronic and physicochemical properties of tin ozonide nanoclusters: a density functional theory perspective

Published:2020-09 Issue:9 Volume:22 Page:
ISSN:1388-0764
Container-title:Journal of Nanoparticle Research
language:en
Short-container-title:J Nanopart Res

Author:

Akiode Olubunmi Kolawole,Murugan Palanichamy,Adeogun Abideen Idowu,Adebayo Gboyega Augustine,Idowu Mopelola Abidemi^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Materials Science,Modelling and Simulation,General Chemistry,Atomic and Molecular Physics, and Optics,Bioengineering

Link

https://link.springer.com/content/pdf/10.1007/s11051-020-05021-3.pdf

Reference31 articles.

1. Argazzi R, Iha NYM, Zabri H, Odobel F, Bignozzi CA (2004) Design of molecular dyes for application in photo-electrochemical and electrochromic devices based on nanocrystalline metal oxide semiconductors. Coord Chem Rev 248:1299–1316

2. Baletto F, Ferrando R (2005) Structural properties of nanoclusters: energetic, thermodynamic and kinetics effects. Rev Mod Phys 77:371–423

3. Batakliev T, Georgiev V, Anachkov M, Rakovsky S, Zaikov GE (2014) Ozone decomposition. Interdiscip Toxicol 7:47–59

4. Batzill M, Diebold U (2007) Surface studies of gas sensing metal oxides. Phys Chem Chem Phys 9:2307–2318

5. Blöchl PE (1994) Projector augmented –wave method. Phys Rev B 50:17953–17979

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