Synthesis of Cu3(MoO4)2(OH)2 nanostructures by simple aqueous precipitation: understanding the fundamental chemistry and growth mechanism
文献情報
Basudev Swain, Duk-Hee Lee, Jae Ryang Park, Chan-Gi Lee, Kun-Jae Lee, Dong-Wan Kim, Kyung-Soo Park
Lindgrenite (Cu3(MoO4)2(OH)2) nanoflowers were synthesized through the simplest possible route by an aqueous chemical precipitation technique at room temperature without using any surfactants, template, expensive chemicals, complex instrumentation or tedious multistage synthesis process. Their morphology, structure, thermal properties, surface area, synthesis chemistry, and structural and growth mechanisms involved in the synthesis process were analyzed. Using XRD, FE-SEM, HR-TEM and FT-IR spectroscopy, their structure and morphology were analyzed. The thermal stability, surface area and porosity of the Cu3(MoO4)2(OH)2 nanoflowers were analyzed by TGA and BET. XRD analysis showed that the Cu3(MoO4)2(OH)2 nanoflowers have a pure monoclinic structure. The morphological analysis showed that the Cu3(MoO4)2(OH)2 nanoflowers are ∼10 μm in size, which are formed from self-assembly of thin nanosheets with a thickness of ∼20 nm. TGA indicated that the Cu3(MoO4)2(OH)2 nanoflowers are stable materials up to 328 °C and the isotherm from BET analysis indicated that the Cu3(MoO4)2(OH)2 nanoflowers are non-porous materials. The BET surface area of the synthesized Cu3(MoO4)2(OH)2 nanoflowers was found to be 21.357 m2 g−1. Moreover, the effects of the pH value and reaction time on the morphology of the Cu3(MoO4)2(OH)2 nanoflowers were studied and their optimization was performed. The results of the optimization study indicated that the reaction time and pH are two important parameters influencing the nucleation, growth, morphology, and synthesis mechanism. These flower-shaped Cu3(MoO4)2(OH)2 nanostructures are promising precursors for preparing molybdenum oxide materials which have various applications and can be synthesized in a very simple one-pot reaction system using commonly available chemicals without using a complex route.
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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.














