Synergistic atom co-sharing and S-scheme heterojunction: constructing Cu/CuO/Cu2O with ultrathin graphene-like carbon derived from basil seeds for enhanced photo-oxidation of benzyl alcohols to aldehydes

IF 4.6 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Zahra Kohansal Nalkyashree, Nadiya Koukabi, Kheibar Dashtian and Farzad Seidi
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Abstract

This study is centered on the oxidative transformation of alcohols into their respective aldehyde compounds, employing an S-scheme heterostructure featuring CuO/Cu2O on graphene-like carbon (GLC) derived from a basil seed hydrogel. Experimental characterization and theoretical calculations highlight that the implementation of S-scheme heterostructures achieves not only enhanced charge-separation efficiency, facilitated by the interfacial built-in electric field, Cu co-sharing at the CuO/Cu2O interface, and electron carrier activity of the GLC support, but also maintains a strong driving force for photocatalytic organic conversion. The resulting nanocomposites play a crucial role in transferring and reducing the recombination of photoexcited charge carriers, preserving the oxidizability of CuO holes and the reducibility of Cu2O electrons. Through meticulous adjustment of precursor amounts, the CuO–Cu2O/GLC heterojunction exhibited the highest photocurrent at 6.83 mA cm−2, demonstrating optimal performance in the photocatalytic selective oxidation of benzyl alcohol with an average conversion rate of 95.0%. Furthermore, the stability of CuO–Cu2O/GLC was thoroughly investigated, revealing sustained high conversion even after five repeated experiments, underscoring its potential for practical applications. The study also proposes a plausible mechanism for the transformation of benzyl alcohol into benzaldehyde through capture experiments of active species. Importantly, this research introduces a straightforward in situ hydrothermal growth protocol for efficiently constructing metal oxide heterostructures wrapped in an rGO support. It provides valuable insights into designing new synthetic strategies for preparing efficient photocatalysts and hints at the development of novel, efficient, and practical photocatalytic systems.

Abstract Image

Abstract Image

协同原子共用和 S 型异质结:用从罗勒种子中提取的超薄类石墨烯碳构建 Cu/CuO/Cu2O 以增强苯甲醇到醛的光氧化反应。
本研究的核心是利用一种 S 型异质结构将 CuO/Cu2O 添加到源自罗勒种子水凝胶的类石墨烯碳 (GLC) 上,将醇氧化转化为相应的醛化合物。实验表征和理论计算结果表明,S 型异质结构的应用不仅提高了电荷分离效率(这得益于界面内置电场、CuO/Cu2O 界面的铜共用以及 GLC 支持物的电子载流子活性),而且还为光催化有机转换提供了强大的驱动力。由此产生的纳米复合材料在转移和减少光激发电荷载流子的重组、保持 CuO 空穴的可氧化性和 Cu2O 电子的可还原性方面发挥了至关重要的作用。通过精心调整前驱体的用量,CuO-Cu2O/GLC 异质结显示出最高的光电流(6.83 mA cm-2),在苯甲醇的光催化选择性氧化中表现出最佳性能,平均转化率达 95.0%。此外,研究人员还对 CuO-Cu2O/GLC 的稳定性进行了深入研究,结果表明即使重复进行五次实验,其转化率仍能保持在较高水平,这凸显了其在实际应用中的潜力。研究还通过活性物种的捕获实验,提出了苯甲醇转化为苯甲醛的合理机制。重要的是,这项研究介绍了一种直接的原位水热生长方案,用于有效地构建包裹在 rGO 支持物中的金属氧化物异质结构。它为设计制备高效光催化剂的新合成策略提供了宝贵的见解,并为开发新型、高效和实用的光催化系统提供了线索。
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来源期刊
Nanoscale Advances
Nanoscale Advances Multiple-
CiteScore
8.00
自引率
2.10%
发文量
461
审稿时长
9 weeks
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