Relevant bibliographies by topics / Borophene sheets

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  1. Journal articles
  2. Dissertations / Theses

Academic literature on the topic 'Borophene sheets'

Author: Grafiati
Published: 4 June 2021
Last updated: 1 February 2022

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Journal articles on the topic "Borophene sheets"

1

Izadi Vishkayi, Sahar, and Meysam Bagheri Tagani. "Current–voltage characteristics of borophene and borophane sheets." Physical Chemistry Chemical Physics 19, no. 32 (2017): 21461–66. http://dx.doi.org/10.1039/c7cp03873a.

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Motivated by recent experimental and theoretical research on a monolayer of boron atoms, borophene, the current–voltage characteristics of three different borophene sheets, 2Pmmn, 8Pmmn, and 8Pmmm, are calculated using density functional theory combined with the nonequilibrium Green’s function formalism.
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2

Mortazavi, Bohayra, Obaidur Rahaman, Arezoo Dianat, and Timon Rabczuk. "Mechanical responses of borophene sheets: a first-principles study." Physical Chemistry Chemical Physics 18, no. 39 (2016): 27405–13. http://dx.doi.org/10.1039/c6cp03828j.

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Sheng, Shaoxiang, Jiang-Bin Wu, Xin Cong, et al. "Raman Spectroscopy of Two-Dimensional Borophene Sheets." ACS Nano 13, no. 4 (2019): 4133–39. http://dx.doi.org/10.1021/acsnano.8b08909.

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4

Shen, Haoming, Yawei Li та Qiang Sun. "Cu atomic chains supported on β-borophene sheets for effective CO2electroreduction". Nanoscale 10, № 23 (2018): 11064–71. http://dx.doi.org/10.1039/c8nr01855c.

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5

Tatullo, Marco, Barbara Zavan, Fabio Genovese, et al. "Borophene Is a Promising 2D Allotropic Material for Biomedical Devices." Applied Sciences 9, no. 17 (2019): 3446. http://dx.doi.org/10.3390/app9173446.

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Allotropic 2D materials are the new frontier of materials science, due to their unique strategic properties and application within several sciences. Allotropic 2D materials have shown tunable physical, chemical, biochemical, and optical characteristics, and among the allotropic materials, graphene has been widely investigated for its interesting properties, which are highly required in biomedical applications. Recently, the synthesis of thin 2D boron sheets, developed on Ag(111) substrates, was able to create a 2D triangular structure called borophene (BO). Borophene has consistently shown ani
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6

Shukla, Vivekanand, Anton Grigoriev, Naresh K. Jena, and Rajeev Ahuja. "Strain controlled electronic and transport anisotropies in two-dimensional borophene sheets." Physical Chemistry Chemical Physics 20, no. 35 (2018): 22952–60. http://dx.doi.org/10.1039/c8cp03815e.

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Two recent reports on realization of an elemental 2D analogue of graphene:borophene (Science, 2015, 350, 1513–1516; Nat. Chem., 2016, 8, 563–568) focus on the inherent anisotropy and directional dependence of the electronic properties in borophene polymorphs.
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7

Wu, Rongting, Ilya K. Drozdov, Stephen Eltinge, et al. "Large-area single-crystal sheets of borophene on Cu(111) surfaces." Nature Nanotechnology 14, no. 1 (2018): 44–49. http://dx.doi.org/10.1038/s41565-018-0317-6.

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8

Arnold, Florian M., Gotthard Seifert, and Jens Kunstmann. "Thermodynamic stability of borophene, B2O3 and other B1−x O x sheets." Journal of Physics Communications 4, no. 3 (2020): 031001. http://dx.doi.org/10.1088/2399-6528/ab7a76.

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9

Lei, Xue, Anatoly F. Zatsepin, and Danil W. Boukhvalov. "Chemical instability of free-standing boron monolayers and properties of oxidized borophene sheets." Physica E: Low-dimensional Systems and Nanostructures 120 (June 2020): 114082. http://dx.doi.org/10.1016/j.physe.2020.114082.

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10

Sadeghzadeh, Sadegh. "Borophene sheets with in-plane chain-like boundaries; a reactive molecular dynamics study." Computational Materials Science 143 (February 2018): 1–14. http://dx.doi.org/10.1016/j.commatsci.2017.10.047.

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Dissertations / Theses on the topic "Borophene sheets"

1

Mortazavi, Bohayra, Obaidur Rahaman, Arezoo Dianat, and Timon Rabczuk. "Mechanical responses of borophene sheets: a first-principles study." Royal Society of Chemistry, 2016. https://tud.qucosa.de/id/qucosa%3A36420.

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Recent experimental advances for the fabrication of various borophene sheets introduced new structures with a wide range of applications. Borophene is the boron atom analogue of graphene. Borophene exhibits various structural polymorphs all of which are metallic. In this work, we employed first-principles density functional theory calculations to investigate the mechanical properties of five different single-layer borophene sheets. In particular, we analyzed the effect of the loading direction and point vacancy on the mechanical response of borophene. Moreover, we compared the thermal stabilit
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