Xian Kaicheng, Wu Meihong, Gao Mingxia, Wang Shun, Li Zhenglong, Gao Panyu, Yao Zhihao, Liu Yongfeng, Sun Wenping, Pan Hongge
State Key Laboratory of Silicon Materials and School of Materials Science and Engineering, Zhejiang University, Hangzhou, 310027, P. R. China.
Department of Materials Science, Fudan University, Shanghai, 200433, P. R. China.
Small. 2022 Oct;18(43):e2107013. doi: 10.1002/smll.202107013. Epub 2022 Mar 6.
MgH is one of the most promising solid hydrogen storage materials due to its high capacity, excellent reversibility, and low cost. However, its operation temperature needs to be greatly reduced to realize its practical applications, especially in the highly desired fuel cell fields. This work synthesizes a 2D nanoflake-shape bimetallic Ti-Nb oxide of TiNb O , which has high surface area and shows superior catalytic effect for the hydrogen storage of MgH . Incorporated with the TiNb O nanoflakes as low as 3 wt%, MgH shows a low onset dehydrogenation temperature of 178 °C, which is lowered by 100 °C compared with the pristine one. A dehydrogenation capacity as high as 7.0 wt% H is achieved upon heating to 300 °C. The capacity retention is as high as 96% after 30 cycles. The mechanism of the improved hydrogen storage properties is analyzed by density functional theory (DFT) calculation and the microstructural evolution during dehydrogenation and hydrogenation. This work provides an MgH system with high available capacity and low operation temperature by a unique structural design of the catalyst. The high surface area feature of the TiNb O nanoflakes and the synthesis method hopefully can develop the application of TiNb O .
MgH是最具潜力的固体储氢材料之一,因其储氢容量高、可逆性好且成本低。然而,要实现其实际应用,尤其是在备受期待的燃料电池领域,其工作温度需要大幅降低。本工作合成了一种二维纳米片状双金属Ti-Nb氧化物TiNbO,它具有高比表面积,并且对MgH的储氢表现出优异的催化效果。与低至3 wt%的TiNbO纳米片结合后,MgH的起始脱氢温度低至178°C,与原始的MgH相比降低了100°C。加热到300°C时,脱氢容量高达7.0 wt% H。30次循环后容量保持率高达96%。通过密度泛函理论(DFT)计算以及脱氢和加氢过程中的微观结构演变,分析了储氢性能改善的机理。本工作通过独特的催化剂结构设计,为MgH体系提供了高可用容量和低工作温度。TiNbO纳米片的高比表面积特性以及合成方法有望推动TiNbO的应用。