Tunable optoelectronic properties in h-BP/h-BAs bilayers: The effect of an external electrical field

被引:23
作者
Ullah, Saif [1 ]
Denis, Pablo A. [2 ]
Menezes, Marcos G. [3 ]
Sato, Fernando [1 ]
机构
[1] Univ Fed Juiz de Fora, Inst Ciencias Exatas, Dept Fis, Campus Univ, BR-36036900 Juiz De Fora, MG, Brazil
[2] UDELAR, Fac Quim, DETEMA, Computat Nanotechnol, CC 1157, Montevideo 1157, Uruguay
[3] Univ Fed Rio de Janeiro, Inst Fis, Caixa Postal 68528, BR-21941972 Rio De Janeiro, RJ, Brazil
关键词
DFT; Optoelectronic properties; Boron phosphide; Boron arsenide; Bilayers; Hybrid bilayers; Electric field; HIGH THERMAL-CONDUCTIVITY; HEXAGONAL BORON-NITRIDE; TOTAL-ENERGY CALCULATIONS; BAND-STRUCTURE; ELECTRONIC-PROPERTIES; OPTICAL-PROPERTIES; ANODE MATERIAL; PHOSPHIDE; GRAPHENE; MONOLAYER;
D O I
10.1016/j.apsusc.2019.07.030
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Herein, we perform DFT calculations to study the stability and the electronic and optical properties of pristine and hybrid bilayers of hexagonal boron phosphide (h-BP) and hexagonal boron arsenide (h-BAs). The electronic and optical properties of all bilayers can be modulated by the introduction of an external perpendicular electric field. Consequently, band gaps can be tuned from 0.8 eV down to zero as the field increases up to a critical value. Above this value, the gap reopens as the valence and conduction bands exhibit an anticrossing with a "Mexicanhat" shape, in a similar fashion to biased graphene bilayers. For the optical properties, we report an intense peak in the absorption spectra around 2.5-2.6 eV, with a slight blueshift as a function of electric field. Above the critical field, a new peak is observed in the infrared region which exhibits a strong field dependence. Additionally, this peak is related to the optical transitions around the "Mexican-hat" region of the band structure and the corresponding electron-hole pair shows a layer separation, which may lead to larger recombination times, a critical factor in photovoltaics. We believe that, with such tunable properties, these bilayers can find interesting applications in future devices in nanoelectronics and optoelectronics.
引用
收藏
页码:308 / 319
页数:12
相关论文
共 66 条
  • [1] Atomically thin hexagonal boron nitride probed by ultrahigh-resolution transmission electron microscopy
    Alem, Nasim
    Erni, Rolf
    Kisielowski, Christian
    Rossell, Marta D.
    Gannett, Will
    Zettl, A.
    [J]. PHYSICAL REVIEW B, 2009, 80 (15):
  • [2] Coupling of excitons and defect states in boron-nitride nanostructures
    Attaccalite, C.
    Bockstedte, M.
    Marini, A.
    Rubio, A.
    Wirtz, L.
    [J]. PHYSICAL REVIEW B, 2011, 83 (14)
  • [3] QUASI-PARTICLE BAND-STRUCTURE OF BULK HEXAGONAL BORON-NITRIDE AND RELATED SYSTEMS
    BLASE, X
    RUBIO, A
    LOUIE, SG
    COHEN, ML
    [J]. PHYSICAL REVIEW B, 1995, 51 (11): : 6868 - 6875
  • [4] IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS
    BLOCHL, PE
    JEPSEN, O
    ANDERSEN, OK
    [J]. PHYSICAL REVIEW B, 1994, 49 (23): : 16223 - 16233
  • [5] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS
    BOYS, SF
    BERNARDI, F
    [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &
  • [6] Realization of a p-n junction in a single layer boron-phosphide
    Cakir, Deniz
    Kecik, Deniz
    Sahin, Hasan
    Durgun, Engin
    Peeters, Francois M.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (19) : 13013 - 13020
  • [7] The electronic and optical properties of novel germanene and antimonene heterostructures
    Chen, Xianping
    Yang, Qun
    Meng, Ruishen
    Jiang, Junke
    Liang, Qiuhua
    Tan, Chunjian
    Sun, Xiang
    [J]. JOURNAL OF MATERIALS CHEMISTRY C, 2016, 4 (23) : 5434 - 5441
  • [8] Effect of multilayer structure, stacking order and external electric field on the electrical properties of few-layer boron-phosphide
    Chen, Xianping
    Tan, Chunjian
    Yang, Qun
    Meng, Ruishen
    Liang, Qiuhua
    Jiang, Junke
    Sun, Xiang
    Yang, D. Q.
    Ren, Tianling
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (24) : 16229 - 16236
  • [9] Boron nitride substrates for high-quality graphene electronics
    Dean, C. R.
    Young, A. F.
    Meric, I.
    Lee, C.
    Wang, L.
    Sorgenfrei, S.
    Watanabe, K.
    Taniguchi, T.
    Kim, P.
    Shepard, K. L.
    Hone, J.
    [J]. NATURE NANOTECHNOLOGY, 2010, 5 (10) : 722 - 726
  • [10] Van der Waals density functional for general geometries -: art. no. 246401
    Dion, M
    Rydberg, H
    Schröder, E
    Langreth, DC
    Lundqvist, BI
    [J]. PHYSICAL REVIEW LETTERS, 2004, 92 (24) : 246401 - 1