Z-Scheme heterostructures of 2D SnC/Sc2CCl2 for overall water splitting with strong redox potential under visible light†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-03-06 DOI:10.1039/D5CP00143A
Xingyong Huang, Mingjie Wan, Qilong Cao, Hai-Zhi Song and Ming Yang
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Abstract

The two-dimensional (2D) Z-scheme system is an effective approach for hydrogen production via photocatalytic water splitting (PWS). This study established a 2D van der Waals (vdW) SnC/Sc2CCl2 heterojunction for PWS. The electronic and optical properties of the designed heterojunction were determined using first-principles methods, showing that the heterojunction, acting as a Z-scheme photocatalyst (ZSP), formed an induced internal electric field to achieve effective electron–hole separation. The strong redox ability (∼1.5 eV) and moderate energy barrier of the SnC/Sc2CCl2 heterojunction further enabled efficient PWS. Moreover, the PWS process benefited from the heterojunction's favorable absorption coefficient (105 cm−1) and solar-to-hydrogen conversion efficiency (21.36%) under visible light. The proposed Z-scheme SnC/Sc2CCl2 heterojunction is a promising candidate for photocatalytic overall water splitting (POWS) across a pH range of 0–14.

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二维SnC/Sc2CCl2的z型异质结构,具有可见光驱动下的强氧化还原电位
二维(2D) Z-scheme体系是光催化水裂解制氢的有效设计。本研究建立了PWS的二维范德华(vdW) SnC/Sc2CCl2异质结。利用第一性原理计算了所设计的异质结的电子和光学性能,表明异质结作为z型光催化剂(ZSP)形成了一个诱导的内部电场,实现了有效的电子-空穴分离。SnC/Sc2CCl2异质结的强氧化还原能力(~1.5 eV)和适中的能垒进一步实现了高效的PWS。此外,PWS工艺得益于异质结在可见光下良好的吸收系数(105 cm-1)和太阳能-氢转换效率(21.36%)。所提出的Z-scheme SnC/Sc2CCl2异质结在pH 0-14范围内是光催化全面水分解(POWS)的一个有希望的候选材料。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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