Ab initio study of structural and electronic properties of lithium fluoride nanotubes-Reference-Cited by-同舟云学术

Ab initio study of structural and electronic properties of lithium fluoride nanotubes

Published:2021-05-28 Issue:20 Volume:129 Page:205102
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Oliveira Ricardo R.¹^ORCID,Fantuzzi Felipe¹²³^ORCID,Nascimento Marco Antonio Chaer¹^ORCID

Affiliation:

1. Instituto de Química, Universidade Federal do Rio de Janeiro, Av. Athos da Silveira Ramos 149, 21941-909 Rio de Janeiro, Brazil

2. Institut für Anorganische Chemie, Julius-Maximilians-Universität Würzburg, Am Hubland, 97074 Würzburg, Germany

3. Institut für Physikalische und Theoretische Chemie, Julius-Maximilians-Universität Würzburg, Würzburg, Emil-Fischer-Str. 42, 97074 Würzburg, Germany

Funder

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0047243

Reference46 articles.

1. Lithium halide monolayers: Structural, electronic and optical properties by first principles study

2. Lithium halide monolayer sheets: First-principles many-body calculations

3. LiCl monolayer for UV detection: First principles prediction

4. Stable nanoporous alkali halide polymorphs: a first principles bottom-up study

5. First-principles study of hydrogen storage on Li 12 F 12 nano-cage

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1. The Possible Superalkali Clusters Lin+1Fn (n = 2 ~ 17);Journal of Cluster Science;2023-06-26

2. The structures and electronic properties of (LiF)n (n = 2∼18);The European Physical Journal D;2022-10