Stability and Optoelectronic Properties of Two-Dimensional Gallium Phosphide.

Elisangela da Silva Barboza, Kessia L M Cruz, Ramon S Ferreira, Alexandre C Dias, Erika N Lima, Diego R da Costa, Teldo A S Pereira

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Article in ACS omega, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

7 authors.

Elisangela da Silva BarbozaInstituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, Mato Grosso, Brazil.

Kessia L M CruzInstituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, Mato Grosso, Brazil.

Ramon S FerreiraInstituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, Mato Grosso, Brazil.

Alexandre C DiasInstitute of Physics and International Center of Physics, University of Brasília, Brasília 70919-970, Distrito Federal, Brazil.

Erika N LimaInstituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, Mato Grosso, Brazil.ORCID https://orcid.org/0000-0002-0670-9737

Diego R da CostaDepartamento de Física, Universidade Federal do Ceará, Campus do Pici, 60455-900 Fortaleza, Ceará, Brazil.ORCID https://orcid.org/0000-0002-1335-9552

Teldo A S PereiraInstituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, Mato Grosso, Brazil.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Using first-principles calculations, density functional theory, and the tight-binding method, we investigate the optoelectronic properties of two-dimensional gallium phosphide (2D GaP). Our investigation covers electronic properties, such as band structure and electronic band gap, and optical properties, including absorption spectra, refractive index, and reflectivity, considering excitonic effects. Additionally, structural aspects such as stability, elastic properties, and Raman and infrared spectra are also analyzed. This comprehensive study brings up valuable insights into 2D GaP physics, evincing the key features that make it a potential material for optoelectronic applications, such as photodetectors and solar cells.

Identifiers

PMID39184476

DOI10.1021/acsomega.4c03861

PMCPMC11339990

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