Junhui Li¹, Haotian Zhang¹, Cuiping Li^1,*, Xingxu Zhu¹, Ruitong Liu², Fangwei Duan², Yongming Peng³

Energy Engineering, Vol.121, No.2, pp. 291-313, 2024, DOI:10.32604/ee.2023.027593

Abstract In the existing power system with a large-scale hydrogen storage system, there are problems such as low efficiency of electric-hydrogen-electricity conversion and single modeling of the hydrogen storage system. In order to improve the hydrogen utilization rate of hydrogen storage system in the process of participating in the power grid operation, and speed up the process of electric-hydrogen-electricity conversion. This article provides a detailed introduction to the mathematical and electrical models of various components of the hydrogen storage unit, and also establishes a charging and discharging efficiency model that considers the temperature and internal gas partial pressure of the hydrogen… More >

Can Li^*, Xiaode Zuo

Energy Engineering, Vol.119, No.5, pp. 1879-1903, 2022, DOI:10.32604/ee.2022.020472

Abstract This work suggested a novel model for obtaining optimum bidding/offering strategy to improve the benefits in case of big users. Aiming this regard, several electrical energy resources including: micro turbines, green power sources (wind turbine and photovoltaic system), power storage unit such as Hydrogen storage system with fuel cell, as well as mutual treaties are taken into account in offered model. Considering various models for uncertain parameters based on their natures such as power demand, electricity market tariffs, solar irradiation, temperature and wind speed is one of the contributions of the proposed model. Uncertainty of power demand is modeled by… More >

Ralph H. Scheicher

The International Conference on Computational & Experimental Engineering and Sciences, Vol.19, No.3, pp. 93-94, 2011, DOI:10.3970/icces.2011.019.093

Abstract The purpose of this talk is to provide an overview of the most recent theoretical studies undertaken by us in the field of hydrogen storage materials research. On selected examples, the application of our computational tool of choice, density functional theory, will be illustrated to show how ab initio calculations can be of use in the effort to reach a better understanding of hydrogen storage materials and to occasionally also guide the search for new promising approaches. Systems to be discussed include: Metal-organic frameworks, where we have studied hydrogen physisorption in three different types of iso-reticular MOFs, namely Zn-/Mg-/Ca-MOF16, decorated… More >