School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology, Gardens Point Campus, QLD 4001, Brisbane, Australia.
Nanoscale. 2018 Apr 5;10(14):6369-6374. doi: 10.1039/C7NR07994J.
The development of two-dimensional (2D) photocatalysts with excellent visible light absorption and favorable band alignment is critical for highly-efficient water splitting. Here we systematically study the structural, electronic and optical properties of an experimentally unexplored 2D Silicon Diphosphide (SiP2) based on density functional theory (DFT). We found that the single-layer SiP2 is highly feasible to obtain experimentally by mechanical cleavage and it is dynamically stable by analyzing its vibrational normal mode. Two dimensional SiP2 possesses a direct band gap of 2.25 eV, which is much smaller than those of more widely studied photocatalysts including titania (3.2 eV) and graphitic carbon nitride (2.7 eV), thus displaying excellent ability for sunlight harvesting. Most interestingly, the positions of the conduction band minimum (CBM) and valence band maximum (VBM) in 2D SiP2 fit perfectly the water oxidation and reduction potentials, making it a potential new 2D material that is suitable as a nanoscale photocatalyst for photo-electrochemical water splitting.
二维(2D)光催化剂具有优异的可见光吸收能力和有利的能带排列,对于高效水分解至关重要。在这里,我们基于密度泛函理论(DFT)系统地研究了一种实验上尚未探索的二维硅磷烯(SiP2)的结构、电子和光学性质。我们发现,通过机械剥离可以很容易地获得单层 SiP2,通过分析其振动正则模式可以证明它是动力学稳定的。二维 SiP2 具有 2.25 eV 的直接带隙,远小于更广泛研究的光催化剂,包括二氧化钛(3.2 eV)和石墨相氮化碳(2.7 eV),因此显示出优异的太阳光捕获能力。最有趣的是,二维 SiP2 的导带底(CBM)和价带顶(VBM)的位置与水氧化和还原电位完全匹配,使其成为一种潜在的新型二维材料,适合作为光电器件用于光电化学水分解的纳米级光催化剂。