Literature DB >> 27711580

Hydrogenated borophene as a stable two-dimensional Dirac material with an ultrahigh Fermi velocity.

Li-Chun Xu1, Aijun Du2, Liangzhi Kou2.   

Abstract

The recent synthesis of monolayer borophene (triangular boron monolayer) on a substrate has opened the era of boron nanosheets (Science, 2015, 350, 1513), but the structural instability and a need to explore the novel physical properties are still open issues. Here we demonstrated that borophene can be stabilized by full surface hydrogenation (borophane), from first-principles calculations. Most interestingly, our calculations show that borophane has direction-dependent Dirac cones, which are mainly caused by the in-plane px and py orbitals of boron atoms. The Dirac fermions possess an ultrahigh Fermi velocity of up to 3.5 × 106 m s-1 under the HSE06 level, which is 4 times higher than that of graphene. The Young's moduli are calculated to be 190 and 120 GPa nm along two different directions, which are comparable to those of steel. The ultrahigh Fermi velocity and good mechanical features render borophane ideal for nanoelectronic applications.

Entities:  

Year:  2016        PMID: 27711580     DOI: 10.1039/c6cp05405f

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  12 in total

1.  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

2.  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

3.  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

4.  Two-Dimensional Fluorinated Boron Sheets: Mechanical, Electronic, and Thermal Properties.

Authors:  Rengin Peköz; Mine Konuk; M Emin Kilic; Engin Durgun
Journal:  ACS Omega       Date:  2018-02-12

5.  From Two- to Three-Dimensional van der Waals Layered Structures of Boron Crystals: An Ab Initio Study.

Authors:  Dengfeng Li; QiQi Tang; Jia He; Bolin Li; Guangqian Ding; Chunbao Feng; Hangbo Zhou; Gang Zhang
Journal:  ACS Omega       Date:  2019-05-02

6.  Mechanical strength and flexibility in [Formula: see text]-4H borophene.

Authors:  Shobair Mohammadi Mozvashi; Mohammad Ali Mohebpour; Sahar Izadi Vishkayi; Meysam Bagheri Tagani
Journal:  Sci Rep       Date:  2021-04-06       Impact factor: 4.379

7.  Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport.

Authors:  E Rahmati; A Bafekry; M Faraji; D Gogva; Chuong V Nguyen; M Ghergherehchi
Journal:  RSC Adv       Date:  2022-02-21       Impact factor: 3.361

8.  Direct band gap and anisotropic transport of ZnSb monolayers tuned by hydrogenation and strain.

Authors:  Zhizi Guan; Wei Yang; Hongfa Wang; Hailong Wang; Junwen Li
Journal:  RSC Adv       Date:  2022-01-20       Impact factor: 3.361

9.  Hydrogen storage in Li, Na and Ca decorated and defective borophene: a first principles study.

Authors:  Sandip Haldar; Sankha Mukherjee; Chandra Veer Singh
Journal:  RSC Adv       Date:  2018-06-06       Impact factor: 4.036

10.  Photoinduced hydrogen release from hydrogen boride sheets.

Authors:  Reiya Kawamura; Nguyen Thanh Cuong; Takeshi Fujita; Ryota Ishibiki; Toru Hirabayashi; Akira Yamaguchi; Iwao Matsuda; Susumu Okada; Takahiro Kondo; Masahiro Miyauchi
Journal:  Nat Commun       Date:  2019-10-25       Impact factor: 14.919

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