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

机译:超高的出平面压电、低导热系数与光催化能力在超薄2 d的范德瓦耳斯异质结构monophosphide硼和氮化镓

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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.
机译:一个稳定的2 d范德瓦耳斯heterobilayer就是secu * tanu减去vdW (),由硼monophosphide (BP)氮化镓(GaN)单层膜,探讨不同种类的能源转换和纳电子学。常量GaN和BP是相称彼此的晶格结构。平面外反演不对称性加上大型原子之间的费用差异氮化镓和英国石油层引起的heterobilayer一个巨大的出平面压电系数(| d (33) | (max)近似40点它们)所报道的最高的2 d材料的有限厚度。高于出平面压电系数在多层早些时候报道Janus过渡金属dichalcogenide MXY (M =密苏里州,W;它们)。发现在BP /氮化镓heterobilayer可以带来巨大strain-tunable控制效果nanopiezotronic设备基于相同。此外,电子迁移率(类似于10 (4)厘米(2)与它们(1))远高于过渡金属dichalcogenides和传统半导体。电导率(卡帕(L)类似于25.25 W m (1)k - 1)在BP /氮化镓在室温下,它是低于黑phosphorene (78 W m (1)k - 1),扣arsenene (61 W m (1) k - 1), BCN (90W m (1) k - 1)、二硫化钼(34.5 W m (1) k - 1)和二硫化钨(32W m (1) k - 1)层,系统调查通过声子色散、晶格热导率、声子寿命和模式格吕奈森参数。(VBM)和最低导带(CBM)引起分别从GaN和BP单层膜的结果一个就是secu * tanu减去vdW II型heterobilayer,发现从热力学角度来看有利于光催化水分裂在酸性和中性的媒体。激子结合能相媲美二硫化钼和C3N4单一层,吸光度达到类似高达10 (5)厘米(1)中的可见光波长区域。出现高压电、高流动性、晶格热导率低光催化水分解能力就是secu * tanu减去vdW提出heterobilayer意味着巨大的潜在的通用应用程序纳米能量收获,例如,纳米传感器在未来医疗器械,nanopiezotronics, 2 d热电技术和太阳能转换。

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