Radha N Somaiya, Deobrat Singh, Yogesh Sonvane, Sanjeev K. Gupta and Rajeev Ahuja
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Ultrahigh carrier mobilities of the order of 10<small><sup>6</sup></small> cm<small><sup>2</sup></small> V<small><sup>?1</sup></small> s<small><sup>?1</sup></small> have been predicted. SiBi (S-I) indicated the highest carrier mobility of 18.1 × 10<small><sup>6</sup></small> cm<small><sup>2</sup></small> V<small><sup>?1</sup></small> s<small><sup>?1</sup></small> for electrons along the <em>x</em>-direction. Most impressively, we found that the band edge potentials of SiP and SiAs straddle the oxidation and reduction potentials in photocatalytic water splitting. It was observed that only SiN satisfied the oxidation conditions, whereas SiSb and SiBi satisfied the reduction conditions in water splitting. An excellent optical absorption was obtained for SiN, SiP, and SiAs homo-bilayers in the visible region, indicating their potential in photocatalytic water splitting. Further, the electrocatalytic activity towards OER/ORR was investigated using first-principles calculations. 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引用次数: 10
摘要
寻找合适的低维材料作为光催化水分解应用的光催化剂是一个挑战。我们系统地研究了在水分解应用中高效的SiN、SiP和SiAs双分子膜,并研究了这些双分子膜的五种可能的堆叠构型。我们的声子色散曲线分析表明了所有研究双层的奇堆叠的动态稳定性。利用GGA-PBE和杂化HSE06官能团研究了6种均质双分子层稳定堆叠的电子能带结构。所研究的系统都是电子带隙在2.488-0.948 eV范围内的半导体,具有混合HSE06功能。106 cm2 V?数量级的超高载流子迁移率1 s ?我已经被预言了。SiBi (S-I)表明载流子迁移率最高,为18.1 × 106 cm2 V?1 s ?电子在x方向上是1。最令人印象深刻的是,我们发现SiP和SiAs的带边电位跨越光催化水分解的氧化和还原电位。结果表明,在水裂解过程中,只有SiN满足氧化条件,而SiSb和SiBi满足还原条件。SiN、SiP和SiAs均质双分子层在可见光区有良好的光吸收,表明它们在光催化水分解方面具有潜力。此外,利用第一性原理计算研究了OER/ORR的电催化活性。通过对热电优值的研究,得到了单质硅酸乙酯层热电优值最高的1.02。我们的研究结果表明,硅基双相层在可见光驱动光催化水分解和热电应用方面具有很大的潜力。
Potential SiX (X = N, P, As, Sb, Bi) homo-bilayers for visible-light photocatalyst applications†
It is a challenge to identify suitable low-dimensional materials as photocatalysts for photocatalytic water splitting applications. We have systematically investigated SiN, SiP, and SiAs homo-bilayers that are efficient for water splitting applications, and studied five different possible stacking configurations for these homo-bilayers. Our phonon dispersion curve analysis indicates the dynamical stability of odd stackings for all the studied bilayers. The electronic band structures of these stable stackings of SiX homo-bilayers were studied using GGA-PBE and hybrid HSE06 functional. All the studied systems are semiconductors with electronic bandgaps in the range of 2.488–0.948 eV with the hybrid HSE06 functional. Ultrahigh carrier mobilities of the order of 106 cm2 V?1 s?1 have been predicted. SiBi (S-I) indicated the highest carrier mobility of 18.1 × 106 cm2 V?1 s?1 for electrons along the x-direction. Most impressively, we found that the band edge potentials of SiP and SiAs straddle the oxidation and reduction potentials in photocatalytic water splitting. It was observed that only SiN satisfied the oxidation conditions, whereas SiSb and SiBi satisfied the reduction conditions in water splitting. An excellent optical absorption was obtained for SiN, SiP, and SiAs homo-bilayers in the visible region, indicating their potential in photocatalytic water splitting. Further, the electrocatalytic activity towards OER/ORR was investigated using first-principles calculations. The thermoelectric figure of merit was explored, and the highest value of 1.02 was obtained for the SiSb monolayer. Our results indicate that Si-based homo-bilayers display promising potential for visible-light-driven photocatalytic water splitting and thermoelectric applications.
期刊介绍:
A multidisciplinary journal focusing on cutting edge research across all fundamental science and technological aspects of catalysis.
Editor-in-chief: Bert Weckhuysen
Impact factor: 5.0
Time to first decision (peer reviewed only): 31 days