Literature DB >> 27003635

Can Two-Dimensional Boron Superconduct?

Evgeni S Penev1, Alex Kutana1, Boris I Yakobson1.   

Abstract

Two-dimensional boron is expected to exhibit various structural polymorphs, all being metallic. Additionally, its small atomic mass suggests strong electron-phonon coupling, which in turn can enable superconducting behavior. Here we perform first-principles analysis of electronic structure, phonon spectra, and electron-phonon coupling of selected 2D boron polymorphs and show that the most stable structures predicted to feasibly form on a metal substrate should also exhibit intrinsic phonon-mediated superconductivity, with estimated critical temperature in the range of Tc ≈ 10-20 K.

Entities:  

Keywords:  Two-dimensional boron; conventional superconductivity; electron−phonon coupling; first-principles calculations

Year:  2016        PMID: 27003635     DOI: 10.1021/acs.nanolett.6b00070

Source DB:  PubMed          Journal:  Nano Lett        ISSN: 1530-6984            Impact factor:   11.189


  23 in total

1.  Two-dimensional materials: Polyphony in B flat.

Authors:  Zhuhua Zhang; Evgeni S Penev; Boris I Yakobson
Journal:  Nat Chem       Date:  2016-04-25       Impact factor: 24.427

2.  Synthesis of bilayer borophene.

Authors:  Caiyun Chen; Haifeng Lv; Ping Zhang; Zhiwen Zhuo; Yu Wang; Chen Ma; Wenbin Li; Xuguang Wang; Baojie Feng; Peng Cheng; Xiaojun Wu; Kehui Wu; Lan Chen
Journal:  Nat Chem       Date:  2021-11-11       Impact factor: 24.427

Review 3.  Single-Element 2D Materials beyond Graphene: Methods of Epitaxial Synthesis.

Authors:  Kirill A Lozovoy; Ihor I Izhnin; Andrey P Kokhanenko; Vladimir V Dirko; Vladimir P Vinarskiy; Alexander V Voitsekhovskii; Olena I Fitsych; Nataliya Yu Akimenko
Journal:  Nanomaterials (Basel)       Date:  2022-06-28       Impact factor: 5.719

4.  Micrometre-scale single-crystalline borophene on a square-lattice Cu(100) surface.

Authors:  Rongting Wu; Stephen Eltinge; Ilya K Drozdov; Adrian Gozar; Percy Zahl; Jerzy T Sadowski; Sohrab Ismail-Beigi; Ivan Božović
Journal:  Nat Chem       Date:  2022-01-31       Impact factor: 24.274

5.  From Two- to Three-Dimensional Structures of a Supertetrahedral Boran Using Density Functional Calculations.

Authors:  Iliya V Getmanskii; Ruslan M Minyaev; Dmitrii V Steglenko; Vitaliy V Koval; Stanislav A Zaitsev; Vladimir I Minkin
Journal:  Angew Chem Int Ed Engl       Date:  2017-04-12       Impact factor: 15.336

6.  New crystal structure prediction of fully hydrogenated borophene by first principles calculations.

Authors:  Zhiqiang Wang; Tie-Yu Lü; Hui-Qiong Wang; Yuan Ping Feng; Jin-Cheng Zheng
Journal:  Sci Rep       Date:  2017-04-04       Impact factor: 4.379

7.  Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential.

Authors:  Yu-Ping Zhou; Jin-Wu Jiang
Journal:  Sci Rep       Date:  2017-03-28       Impact factor: 4.379

Review 8.  Recent progress in boron nanomaterials.

Authors:  Takahiro Kondo
Journal:  Sci Technol Adv Mater       Date:  2017-10-16       Impact factor: 8.090

9.  Superconductivity in two-dimensional ferromagnetic MnB.

Authors:  M Umar Farooq; Arqum Hashmi; Imran Khan; Jisang Hong
Journal:  Sci Rep       Date:  2017-12-06       Impact factor: 4.379

10.  First-Principles Study on the Stability and STM Image of Borophene.

Authors:  Zhifen Luo; Xiaoli Fan; Yurong An
Journal:  Nanoscale Res Lett       Date:  2017-08-29       Impact factor: 4.703

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