Palladium-Phosphide-Modified Three-Dimensional Phospho-Doped Graphene Materials for Hydrogen Storage

Author:

Chen Yiwen12,Habibullah 3,Xia Guanghui3,Jin Chaonan3,Wang Yao45,Yan Yigang456,Chen Yungui456,Gong Xiufang12,Lai Yuqiu12,Wu Chaoling346

Affiliation:

1. State Key Laboratory of Clean and Efficient Turbomachinery Power Equipment, Deyang 618000, China

2. Dongfang Electric Corporation Dongfang Turbine Co., Ltd., Deyang 618000, China

3. College of Materials Science and Engineering, Sichuan University, Chengdu 610064, China

4. Engineering Research Center of Alternative Energy Materials & Devices, Ministry of Education, Chengdu 610064, China

5. Institute of New Energy and Low-Carbon Technology, Sichuan University, Chengdu 610065, China

6. Technology Innovation Center of Hydrogen Storage-Transportation and Fueling Equipments for State Market Regulation, Chengdu 610100, China

Abstract

The development of efficient hydrogen storage materials is crucial for advancing hydrogen-based energy systems. In this study, we prepared a highly innovative palladium-phosphide-modified P-doped graphene hydrogen storage material with a three-dimensional configuration (3D Pd3P0.95/P-rGO) using a hydrothermal method followed by calcination. This 3D network hindering the stacking of graphene sheets provided channels for hydrogen diffusion to improve the hydrogen adsorption kinetics. Importantly, the construction of the three-dimensional palladium-phosphide-modified P-doped graphene hydrogen storage material improved the hydrogen absorption kinetics and mass transfer process. Furthermore, while acknowledging the limitations of primitive graphene as a medium in hydrogen storage, this study addressed the need for improved graphene-based materials and highlighted the significance of our research in exploring three-dimensional configurations. The hydrogen absorption rate of the material increased obviously in the first 2 h compared with two-dimensional sheets of Pd3P/P-rGO. Meanwhile, the corresponding 3D Pd3P0.95/P-rGO-500 sample, which was calcinated at 500 °C, achieved the optimal hydrogen storage capacity of 3.79 wt% at 298 K/4 MPa. According to molecular dynamics, the structure was thermodynamically stable, and the calculated adsorption energy of a single H2 molecule was −0.59 eV/H2, which was in the ideal range of hydrogen ad/desorption. These findings pave the way for the development of efficient hydrogen storage systems and advance the progress of hydrogen-based energy technologies.

Funder

National Natural Science Foundation of China

National Key R&D Program of China

State Key Laboratory of Clean and Efficient Turbomachinery Power Equipment

Fundamental Research Funds for Central Universities, China

Publisher

MDPI AG

Subject

General Materials Science

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