Is hydrogen diffusion in amorphous metals non-Arrhenian

被引:6
|
作者
Tang, Chunguang [1 ,2 ]
Sun, Gang [3 ]
Liu, Yun [1 ]
机构
[1] Australian Natl Univ, Res Sch Chem, Canberra, ACT, Australia
[2] Australian Natl Univ, Inst Climate Energy & Disaster Solut, Canberra, ACT, Australia
[3] Univ Tokyo, Dept Fundamental Engn, Inst Ind Sci, Meguro Ku, 4-6-1 Komaba, Tokyo 1538505, Japan
基金
澳大利亚研究理事会;
关键词
Hydrogen; Diffusion; Amorphous metals; Molecular dynamics; Non-arrhenian; INTERSTITIAL DIFFUSION; TRACER DIFFUSION; STORAGE; CRYSTALLINE; MOBILITY; HYDRIDES; EMBRITTLEMENT; PERMEATION; SIMULATION; BEHAVIOR;
D O I
10.1016/j.ijhydene.2022.01.023
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
ABSTR A C T Hydrogen diffusion is critical to the performance of metals for hydrogen storage as well as other important applications. As compared to its crystalline counterpart which follows the Arrhenius relation, hydrogen diffusion in amorphous metals sometimes are experimen-tally found to be non-Arrhenian. In this work we studied the diffusion of hydrogen in amorphous Pd-H and Zr-Cu-H alloys based on molecular dynamics simulations. Our simulations confirm Arrhenian diffusion behaviour for hydrogen in amorphous alloys, in contrast to previous computational studies which predict non-Arrhenian behaviour. We show that the simulated non-Arrhenian diffusion based on molecular dynamics could result from a systematic error related to too short simulation time. We also discussed the experimental non-Arrhenian behaviour of hydrogen diffusion within the framework of quantum tunneling and amorphous-amorphous phase transformations. (c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:9627 / 9634
页数:8
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