Hydrogen absorption and desorption characteristics of H2O-uptake LiCoO2 materials at room temperature

被引:0
|
作者
Kataoka, K. [1 ]
Tsuchiya, B. [1 ]
Kato, R. [2 ]
Terasawa, R. [2 ]
Suzuki, K. [3 ]
机构
[1] Meijo Univ, Fac Sci & Technol, Dept Gen Educ, 1-501 Shiogamaguchi,Tempaku Ku, Nagoya 4688502, Japan
[2] Meijo Univ, Fac Sci & Technol, Dept Mat Sci & Engn, 1-501 Shiogamaguchi,Tempaku ku, Nagoya 4688502, Japan
[3] Wakasa Wan Energy Res Ctr, 64-52-1 Nagatani, Tsuruga 9140192, Japan
关键词
Water; Hydrogen; Absorption; Desorption; Lithium-cobalt oxides; Elastic recoil detection; 1ST PRINCIPLES; AIR; DIFFUSION;
D O I
10.1016/j.ijhydene.2023.10.039
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Herein, the hydrogen absorption and desorption characteristics of H2O-uptake by LiCoO2 materials at room temperature and the most stable trapping sites of H in LiCoO2 were investigated; this was achieved by using weight gain (WG) measurement, elastic recoil detection (ERD) in ambient air, gas chromatography (GC), and first-principles calculations with a density functional theory code. The WG results and ERD spectra revealed that the H concentration in LiCoO2 increased when soaked in H2O at 288 K for 2 min. The GC analysis revealed that hydrogen molecules (H2) were released from the H2O-uptake LiCoO2 materials at annealing temperatures less than 523 K. In addition, it was found by the first-principles calculations that H atoms dissociated from H2O tend to preferentially occupy lithium (Li) substitution sites in LiCoO2. These results indicate that the LiCoO2 material has a significant impact on H storage at room temperature due to H2O splitting to product H2.
引用
收藏
页码:599 / 604
页数:6
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