Splitting growth of novel CuO straw sheaves and their improved photocatalytic activity due to exposed active {110} facets and crystallinity
Literature Information
Yunxuan Zhao, Huaxia Shi, Mingdong Chen, Fei Teng
In this paper, the novel straw sheaf-like CuO single crystals have been, for the first time, prepared through a facile two-step process: hydrothermal and subsequent calcination. We have mainly investigated the influences of the copper(II) concentration, the added amount of hexamethylenetetramine (HMT), reaction temperature and time on the samples. The samples are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HRTEM) and nitrogen sorption isotherms. The results show that the formed CuO straw sheaves are fairly uniform, and the single straw grows preferentially along the [001] orientation. It is proposed that the CuO straw sheaves form by a crystal splitting growth process. Furthermore, under visible-light irradiation, the CuO straw sheaves exhibit 5.3 times higher activity than the irregular sample for the degradation of rhodamine B (RhB), which has been ascribed to the exposed {110} facets and high crystallinity.
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CrystEngComm

CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.











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