Regular Arrangement of Two-Dimensional Clusters of Blue Phosphorene on Ag(111)

被引:20
作者
Yang, Shuo [1 ,2 ]
Hu, Zhenpeng [3 ]
Wang, Weihai [1 ]
Cheng, Peng [1 ,2 ]
Chen, Lan [1 ,2 ]
Wu, Kehui [1 ,2 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Sch Phys, Beijing 100049, Peoples R China
[3] Nankai Univ, Sch Phys, Tianjin 300071, Peoples R China
基金
中国国家自然科学基金; 北京市自然科学基金;
关键词
68; 37; -d; Ef; 81; 05; -t; 07; -b; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; BLACK PHOSPHORUS; EPITAXIAL-GROWTH; SEMICONDUCTOR; TRANSITION; SILICENE; GRAPHENE; LAYER; RISE;
D O I
10.1088/0256-307X/37/9/096803
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Two-dimensional (2D) blue phosphorene with a honeycomb structure is the phosphorus analog of graphene, and is regarded as a promising 2D material with a large tunable band gap and high charge-carrier mobility. Here, using the molecular beam epitaxy method, we synthesize monolayer blue phosphorene on the Ag(111) surface. Combined with first-principles calculations, scanning tunneling microscopy measurements reveal that the blue phosphorene on the Ag(111) surface consists of 2D clusters with a buckling 1 x 1 lattice, arranged regularly on the Ag(111). The formation of these phosphorus clusters stems from the strain modulation induced by the lattice mismatch between blue phosphorene and the Ag(111) substrate. Moreover, x-ray photoelectron spectroscopy measurements are performed to study the instability of the blue phosphorene clusters in air. The realization of regular nanoclusters of blue phosphorene with unique sizes and morphology provides an ideal platform for the exploration of the quantum physical properties and applications of blue phosphorene.
引用
收藏
页数:5
相关论文
共 51 条
  • [1] Thermal properties of black and blue phosphorenes from a first-principles quasiharmonic approach
    Aierken, Yierpan
    Cakir, Deniz
    Sevik, Cem
    Peeters, Francois M.
    [J]. PHYSICAL REVIEW B, 2015, 92 (08)
  • [2] [Anonymous], 2019, GEOMICROBIOL
  • [3] [Anonymous], 2009, NATURE, DOI DOI 10.1038/nature07719
  • [4] The electronic properties of graphene
    Castro Neto, A. H.
    Guinea, F.
    Peres, N. M. R.
    Novoselov, K. S.
    Geim, A. K.
    [J]. REVIEWS OF MODERN PHYSICS, 2009, 81 (01) : 109 - 162
  • [5] Spontaneous Symmetry Breaking and Dynamic Phase Transition in Monolayer Silicene
    Chen, Lan
    Li, Hui
    Feng, Baojie
    Ding, Zijing
    Qiu, Jinglan
    Cheng, Peng
    Wu, Kehui
    Meng, Sheng
    [J]. PHYSICAL REVIEW LETTERS, 2013, 110 (08)
  • [6] Evidence for Dirac Fermions in a Honeycomb Lattice Based on Silicon
    Chen, Lan
    Liu, Cheng-Cheng
    Feng, Baojie
    He, Xiaoyue
    Cheng, Peng
    Ding, Zijing
    Meng, Sheng
    Yao, Yugui
    Wu, Kehui
    [J]. PHYSICAL REVIEW LETTERS, 2012, 109 (05)
  • [7] Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene
    Davila, M. E.
    Xian, L.
    Cahangirov, S.
    Rubio, A.
    Le Lay, G.
    [J]. NEW JOURNAL OF PHYSICS, 2014, 16
  • [8] Continuous Germanene Layer on A(111)
    Derivaz, Mickael
    Dentel, Didier
    Stephan, Regis
    Hanf, Marie-Christine
    Mehdaoui, Ahmed
    Sonnet, Philippe
    Pirri, Carmelo
    [J]. NANO LETTERS, 2015, 15 (04) : 2510 - 2516
  • [9] Feng BJ, 2016, NAT CHEM, V8, P564, DOI [10.1038/NCHEM.2491, 10.1038/nchem.2491]
  • [10] Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111)
    Feng, Baojie
    Ding, Zijing
    Meng, Sheng
    Yao, Yugui
    He, Xiaoyue
    Cheng, Peng
    Chen, Lan
    Wu, Kehui
    [J]. NANO LETTERS, 2012, 12 (07) : 3507 - 3511