Yalovega Galina E, Brzhezinskaya Maria, Dmitriev Victor O, Shmatko Valentina A, Ershov Igor V, Ulyankina Anna A, Chernysheva Daria V, Smirnova Nina V
Faculty of Physics, Southern Federal University, 344090 Rostov-on-Don, Russia.
Helmholtz-Zentrum Berlin für Materialien und Energie, 12489 Berlin, Germany.
Nanomaterials (Basel). 2024 May 28;14(11):947. doi: 10.3390/nano14110947.
Due to their unique physical and chemical properties, complex nanostructures based on carbon nanotubes and transition metal oxides are considered promising electrode materials for the fabrication of high-performance supercapacitors with a fast charge rate, high power density, and long cycle life. The crucial role in determining their efficiency is played by the properties of the interface in such nanostructures, among them, the type of chemical bonds between their components. The complementary theoretical and experimental methods, including dispersion-corrected density functional theory (DFT-D3) within GGA-PBE approximation, scanning electron microscopy (SEM), X-ray diffraction (XRD), Raman, X-ray photoelectron, and X-ray absorption spectroscopies, were applied in the present work for the comprehensive investigation of surface morphology, structure, and electronic properties in CuOx/MWCNTs and NiO/MWCNTs. As a result, the type of interfacial interaction and its correlation with electrochemical characteristics were determined. It was found that the presence of both Ni-O-C and Ni-C bonds can increase the contact between NiO and MWCNTs, and, through this, promote electron transfer between NiO and MWCNTs. For NiO/MWCNTs, better electrochemical characteristics were observed than for CuO/MWCNTs, in which the interfacial interaction is determined only by bonding through Cu-O-C bonds. The electrochemical properties of CuO/MWCNTs and NiO/MWCNTs were studied to demonstrate the effect of interfacial interaction on their efficiency as electrode materials for supercapacitor applications.
由于基于碳纳米管和过渡金属氧化物的复杂纳米结构具有独特的物理和化学性质,它们被认为是用于制造具有快速充电速率、高功率密度和长循环寿命的高性能超级电容器的有前景的电极材料。在这类纳米结构中,界面性质在决定其效率方面起着关键作用,其中包括其组分之间化学键的类型。在本工作中,应用了包括GGA-PBE近似下的色散校正密度泛函理论(DFT-D3)、扫描电子显微镜(SEM)、X射线衍射(XRD)、拉曼光谱、X射线光电子能谱和X射线吸收光谱等互补的理论和实验方法,对CuOx/MWCNTs和NiO/MWCNTs的表面形貌、结构和电子性质进行全面研究。结果确定了界面相互作用的类型及其与电化学特性的相关性。发现Ni-O-C键和Ni-C键的存在都可以增加NiO与MWCNTs之间的接触,并由此促进NiO与MWCNTs之间的电子转移。对于NiO/MWCNTs,观察到比CuO/MWCNTs更好的电化学特性,在CuO/MWCNTs中,界面相互作用仅由通过Cu-O-C键的键合决定。研究了CuO/MWCNTs和NiO/MWCNTs的电化学性质,以证明界面相互作用对它们作为超级电容器应用电极材料效率的影响。