4.8 Article

Superhigh out-of-plane piezoelectricity, low thermal conductivity and photocatalytic abilities in ultrathin 2D van der Waals heterostructures of boron monophosphide and gallium nitride

Journal

NANOSCALE
Volume 11, Issue 45, Pages 21880-21890

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c9nr07586k

Keywords

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Funding

  1. Council of Scientific and Industrial Research (CSIR), India [09/1129(0007)/2017-EMR-I]
  2. DST (Nanomission) [SR/NM/NS-1125/2016]
  3. Institute of Nano Science and Technology (INST), India

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A stable 2D van der Waals (vdW) heterobilayer, constituted by boron monophosphide (BP) and Gallium Nitride (GaN) monolayers, has been explored for different kinds of energy conversion and nanoelectronics. The nearly matched lattice constants of GaN and BP are commensurate with each other in their lattice structures. The out-of-plane inversion asymmetry coupled with the large difference in atomic charges between the GaN and BP monolayers induces in the heterobilayer a giant out-of-plane piezoelectric coefficient (|d(33)|(max) approximate to 40 pm V-1), which is the highest ever reported in 2D materials of a finite thickness. It is much higher than the out-of-plane piezoelectric coefficient reported earlier in multilayered Janus transition metal dichalcogenide MXY (M = Mo, W; X, Y = S, Se, Te) (|d(33)|(max) = 10.57 pm V-1). Such a high out-of-plane piezoelectricity found in a BP/GaN heterobilayer can bring about gigantic strain-tunable top gating effects in nanopiezotronic devices based on the same. Moreover, electron mobility (similar to 10(4) cm(2) V-1 s(-1)) is much higher than that of transition metal dichalcogenides and conventional semiconductors. The origin of low lattice thermal conductivity (kappa(L) similar to 25.25 W m(-1) K-1) in BP/GaN at room temperature, which is lower than that of black phosphorene (78 W m(-1) K-1), buckled arsenene (61 W m(-1) K-1), BCN (90 W m(-1) K-1), MoS2 (34.5 W m(-1) K-1) and WS2 (32 W m(-1) K-1) monolayers, has been systematically investigated via phonon dispersion, lattice thermal conductivity, phonon lifetime and mode Gruneisen parameters. The valence band maximum (VBM) and conduction band minimum (CBM) arising from GaN and BP monolayers respectively result in a type II vdW heterobilayer, which is found to be thermodynamically favorable for photocatalytic water splitting in both acidic and neutral media. The exciton binding energies are comparable to those of MoS2 and C3N4 single layers, while the absorbance reaches as high as similar to 10(5) cm(-1) in the visible wavelength region. The emergence of high piezoelectricity, high carrier mobility, low lattice thermal conductivity and photocatalytic water splitting abilities in the proposed vdW heterobilayer signifies enormous potential for its versatile applications in nanoscale energy harvesting, e.g., nano-sensors in medical devices, future nanopiezotronics, 2D thermoelectrics and solar energy conversion.

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