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Journal articles on the topic 'Borophene sheets'

Author: Grafiati

Published: 4 June 2021

Last updated: 1 February 2022

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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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3

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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11

Vajary, Rana Alizadeh, Meysam Bagheri Tagani та Sahar Izadi Vishkayi. "The effect of halogen atom adsorption on electrical and mechanical properties of β12 borophene sheet". Modern Physics Letters B 32, № 28 (2018): 1850347. http://dx.doi.org/10.1142/s0217984918503475.

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Borophene as a monolayer of boron atoms has been recently synthesized. Experimental reports show that the borophene can have different stable phases. In this paper, we study the effect of halogen atom adsorption on electrical and mechanical properties of [Formula: see text] borophene sheet using density functional theory. Adsorption of F, Cl, Br and I is considered and it is found that electronegativity and mass of halogen atom significantly affect the mechanical ability of the sheet. Young’s modulus of the sheet is decreased in the presence of halogen atoms. In addition, halogen atoms control

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12

Abasi, T., A. Boochani, and S. R. Masharian. "Metallic and intra-band investigation of optical properties for Borophene nano-sheet: a DFT study." International Nano Letters 10, no. 1 (2019): 33–41. http://dx.doi.org/10.1007/s40089-019-00288-4.

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AbstractIn this paper, using the density functional theory framework with the FP-LAPW + lo method by GGA approximation, the electronic and optical properties such as band structure, density of states, dielectric function, energy loss function, absorption and reflection have been investigated for borophene nano-sheet. The optical properties of the borophene have been changed as the incident light direction whereas has the metallic and semiconductor behavior, in the borophene sheet and perpendicular light angles, respectively. Therefore, it can be said that the optical properties of this materia

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13

Zhang, Chunhong, Zhongzheng Zhang, Wanjun Yan, and Xinmao Qin. "Effect of Doping on the Photoelectric Properties of Borophene." Advances in Condensed Matter Physics 2021 (June 30, 2021): 1–7. http://dx.doi.org/10.1155/2021/3718040.

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Borophene is a new type of two-dimensional material with a series of unique and diversified properties. However, most of the research is still in its infancy and has not been studied in depth. Especially in the field of semiconductor optoelectronics, there is no related research on the modulation of photoelectric properties of borophene. In this work, we focus on the effect of doping on the photoelectric properties of borophene by using the first-principles pseudopotential plane wave method. We calculate the geometric structure, electronic structure, Mulliken population analysis, and optical p

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14

John, Daughty, Bijoy Nharangatt, and Raghu Chatanathodi. "Stabilizing honeycomb borophene by metal decoration: a computational study." Journal of Materials Chemistry C 7, no. 37 (2019): 11493–99. http://dx.doi.org/10.1039/c9tc03628h.

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15

Novotný, Michal, Francisco Javier Domínguez-Gutiérrez, and Predrag Krstić. "A computational study of hydrogen detection by borophene." Journal of Materials Chemistry C 5, no. 22 (2017): 5426–33. http://dx.doi.org/10.1039/c7tc00976c.

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We present a quantum-classical molecular dynamics study of hydrogen irradiation of a single corrugated boron sheet in the incident energy range of 0.25–100 eV and report the resulting reflection, adsorption, and transmission probability, as well as quantum conductance in function of hydrogen coverage.

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16

Yin, Yan, Yanxiao Hu, Chunbao Feng, Shichang Li, Bo-Lin Li, and Dengfeng Li. "Strongly anisotropic thermal conductivity in planar hexagonal borophene oxide sheet." Physics Letters A 384, no. 25 (2020): 126457. http://dx.doi.org/10.1016/j.physleta.2020.126457.

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17

Omidvar, Akbar. "Borophene: A novel boron sheet with a hexagonal vacancy offering high sensitivity for hydrogen cyanide detection." Computational and Theoretical Chemistry 1115 (September 2017): 179–84. http://dx.doi.org/10.1016/j.comptc.2017.06.018.

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18

Pham, Van-Trung, and Te-Hua Fang. "Understanding porosity and temperature induced variabilities in interface, mechanical characteristics and thermal conductivity of borophene membranes." Scientific Reports 11, no. 1 (2021). http://dx.doi.org/10.1038/s41598-021-91705-2.

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AbstractEvaluating the effect of porosity and ambient temperature on mechanical characteristics and thermal conductivity is vital for practical application and fundamental material property. Here we report that ambient temperature and porosity greatly influence fracture behavior and material properties. With the existence of the pore, the most significant stresses will be concentrated around the pore position during the uniaxial and biaxial processes, making fracture easier to occur than when tensing the perfect sheet. Ultimate strength and Young’s modulus degrade as porosity increases. The ul

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19

Wu, Rongting, Adrian Gozar, and Ivan Božović. "Large-area borophene sheets on sacrificial Cu(111) films promoted by recrystallization from subsurface boron." npj Quantum Materials 4, no. 1 (2019). http://dx.doi.org/10.1038/s41535-019-0181-0.

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20

Kang, Dongliang, Weiguo Sun, Hongxiao Shi, et al. "Probing the structure and electronic properties of beryllium doped boron clusters: A planar BeB16− cluster motif for metallo-borophene." Scientific Reports 9, no. 1 (2019). http://dx.doi.org/10.1038/s41598-019-50905-7.

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Abstract Beryllium-doped boron clusters display essential similarities to borophene (boron sheet) with a molecular structure characterized by remarkable properties, such as anisotropy, metallicity and high conductivity. Here we have determined low-energy structures of BeBn0/− (n = 10–20) clusters by utilizing CALYPSO searching program and DFT optimization. The results indicated that most ground states of clusters prefer plane or quasi-plane structures by doped Be atom. A novel unexpected fascinating planar BeB16− cluster with C2v symmetry is uncovered which possesses robust relative stability.

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21

Farajollahpour, T., Z. Faraei, and S. A. Jafari. "Solid-state platform for space-time engineering: The 8Pmmn borophene sheet." Physical Review B 99, no. 23 (2019). http://dx.doi.org/10.1103/physrevb.99.235150.

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