Experimental realization of honeycomb borophene

被引:411
作者
Li, Wenbin [1 ,2 ]
Kong, Longjuan [1 ,2 ]
Chen, Caiyun [1 ,2 ]
Gou, Jian [1 ,2 ]
Sheng, Shaoxiang [1 ,2 ]
Zhang, Weifeng [3 ]
Li, Hui [4 ]
Chen, Lan [1 ,2 ]
Cheng, Peng [1 ,2 ]
Wu, Kehui [1 ,2 ,5 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China
[3] Henan Univ, Sch Phys & Elect, Kaifeng 475004, Peoples R China
[4] Beijing Univ Chem Technol, Beijing Adv Innovat Ctr Soft Matter Sci & Engn, Beijing 100029, Peoples R China
[5] Collaborat Innovat Ctr Quantum Matter, Beijing 100871, Peoples R China
基金
中国国家自然科学基金;
关键词
Borophene; Honeycomb structure; 2D materials; 2-DIMENSIONAL BORON; EPITAXIAL-GROWTH; SILICENE; LAYER;
D O I
10.1016/j.scib.2018.02.006
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We report the successful preparation of a purely honeycomb, graphene-like borophene, by using an Al(111) surface as the substrate and molecular beam epitaxy (MBE) growth in ultrahigh vacuum. Scanning tunneling microscopy (STM) images reveal perfect monolayer borophene with planar, non-buckled honeycomb lattice similar as graphene. Theoretical calculations show that the honeycomb borophene on Al (111) is energetically stable. Remarkably, nearly one electron charge is transferred to each boron atom from the Al(111) substrate and stabilizes the honeycomb borophene structure, in contrast to the negligible charge transfer in case of borophene/Ag(111). The existence of honeycomb 2D allotrope is important to the basic understanding of boron chemistry, and it also provides an ideal platform for fabricating boron-based materials with intriguing electronic properties such as Dirac states. (C) 2018 Science China Press. Published by Elsevier B.V. and Science China Press. All rights reserved.
引用
收藏
页码:282 / 286
页数:5
相关论文
共 44 条
[11]   Deciphering the mystery of hexagon holes in an all-boron graphene α-sheet [J].
Galeev, Timur R. ;
Chen, Qiang ;
Guo, Jin-Chang ;
Bai, Hui ;
Miao, Chang-Qing ;
Lu, Hai-Gang ;
Sergeeva, Alina P. ;
Li, Si-Dian ;
Boldyrev, Alexander I. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (24) :11575-11578
[12]   Prediction of phonon-mediated superconductivity in borophene [J].
Gao, Miao ;
Li, Qi-Zhi ;
Yan, Xun-Wang ;
Wang, Jun .
PHYSICAL REVIEW B, 2017, 95 (02)
[13]   Strain-induced band engineering in monolayer stanene on Sb(111) [J].
Gou, Jian ;
Kong, Longjuan ;
Li, Hui ;
Zhong, Qing ;
Li, Wenbin ;
Cheng, Peng ;
Chen, Lan ;
Wu, Kehui .
PHYSICAL REVIEW MATERIALS, 2017, 1 (05)
[14]   Strained monolayer germanene with 1 x 1 lattice on Sb(111) [J].
Gou, Jian ;
Zhong, Qing ;
Sheng, Shaoxiang ;
Li, Wenbin ;
Cheng, Peng ;
Li, Hui ;
Chen, Lan ;
Wu, Kehui .
2D MATERIALS, 2016, 3 (04)
[15]   Structure and local reactivity of the Au(111) surface reconstruction [J].
Hanke, Felix ;
Bjork, Jonas .
PHYSICAL REVIEW B, 2013, 87 (23)
[16]   WSXM:: A software for scanning probe microscopy and a tool for nanotechnology [J].
Horcas, I. ;
Fernandez, R. ;
Gomez-Rodriguez, J. M. ;
Colchero, J. ;
Gomez-Herrero, J. ;
Baro, A. M. .
REVIEW OF SCIENTIFIC INSTRUMENTS, 2007, 78 (01)
[17]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[18]   From ultrasoft pseudopotentials to the projector augmented-wave method [J].
Kresse, G ;
Joubert, D .
PHYSICAL REVIEW B, 1999, 59 (03) :1758-1775
[19]   Buckled Germanene Formation on Pt(111) [J].
Li, Linfei ;
Lu, Shuang-zan ;
Pan, Jinbo ;
Qin, Zhihui ;
Wang, Yu-qi ;
Wang, Yeliang ;
Cao, Geng-yu ;
Du, Shixuan ;
Gao, Hong-Jun .
ADVANCED MATERIALS, 2014, 26 (28) :4820-+
[20]   The B35 Cluster with a Double-Hexagonal Vacancy: A New and More Flexible Structural Motif for Borophene [J].
Li, Wei-Li ;
Chen, Qiang ;
Tian, Wen-Juan ;
Bai, Hui ;
Zhao, Ya-Fan ;
Hu, Han-Shi ;
Li, Jun ;
Zhai, Hua-Jin ;
Li, Si-Dian ;
Wang, Lai-Sheng .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2014, 136 (35) :12257-12260