构建α-Cu2V2O7/β-Cu2V2O7异相结构,提高其光伏和光催化性能

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Yong Hu, Xiansheng Liu, Jianjun Tian, Chaoyang Kang, Feng Zhang, Erjun Liang, Weifeng Zhang
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引用次数: 0

摘要

α-Cu2V2O7是一种罕见的光电性能弱的负热膨胀材料。在调整热膨胀的同时提高其光电性能,对稳定的光电转换效率和光催化性能具有重要意义。通过在α-Cu2V2O7中引入Li+,构建了α-Cu2V2O7/β-Cu2V2O7的异相结构。随着Li含量的增加,部分α-Cu2V2O7转变为β-Cu2V2O7,形成α-Cu2V2O7/β-Cu2V2O7异相结构。α-Cu2V2O7与β-Cu2V2O7之间的能级匹配提高了材料的光伏和光催化性能。Cu1.95Li0.05V2O7的表面光电压相对于原始样品增加最多,分别为3.7倍(400 nm)和1.4倍(475 nm)。Cu1.91Li0.09V2O7的热膨胀系数绝对值的最大折减系数比原始样品降低了2.8倍。从α到β-Cu2V2O7的相变可能与引入Li+的异价离子提供较少的氧电子有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Constructing heterophase structures of α-Cu2V2O7/β-Cu2V2O7 to enhance photovoltaic and photocatalytic properties
α-Cu2V2O7 is a rare type of negative thermal expansion materials with weak photoelectric property. It is meaningful to enhance its photoelectric property while tailoring thermal expansion for stable photoelectric conversion efficiency and photocatalytic property. Here, heterophase structures of α-Cu2V2O7/β-Cu2V2O7 are constructed by introducing Li+ into α-Cu2V2O7. With increasing Li content, some of α-Cu2V2O7 transform to β-Cu2V2O7 forming heterophase structures of α-Cu2V2O7/β-Cu2V2O7. The photovoltaic and photocatalytic properties are enhanced owing to the energy level matching between α-Cu2V2O7 and β-Cu2V2O7. The surface photovoltage of Cu1.95Li0.05V2O7 increases the most relative to the pristine sample: 3.7 (400 nm) and 1.4 (475 nm) times. The maximum reduction factor of the absolute value of thermal expansion coefficient of Cu1.91Li0.09V2O7 decreases 2.8 times compared with the pristine sample. The phase transition from α to β-Cu2V2O7 could relate to the introduction of heterovalent ion of Li+ supplying less electron for oxygen.
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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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