Modeling hydrogen dragging by mobile dislocations in finite element simulations

被引:10
作者
Charles, Yann [1 ]
Mougenot, Jonathan [1 ]
Gasperini, Monique [1 ]
机构
[1] Univ Sorbonne Paris Nord, Lab Sci Proc & Mat, CNRS, LSPM,UPR 3407, F-93430 Villetaneuse, France
关键词
Hydrogen diffusion; Trapping; Finite elements calculations; Dislocations; NUMERICAL-SIMULATION; ANALYTICAL APPROXIMATION; PLASTIC STRAIN; TRANSPORT; DIFFUSION; IRON; STRESS; MCNABB; METALS;
D O I
10.1016/j.ijhydene.2022.02.099
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
Finite element simulation modeling permits to predict hydrogen concentration for various initial boundary-values problems, but the results depend on the underlying transport mechanisms accounted for. Trapping process is a key factor in the apparent hydrogen diffusion, and the case of mobile traps as dislocations needs modification of the hydrogen transport equation usually considered in the literature. An extension of this model is proposed where hydrogen dragging by mobile traps is modeled by reaction-diffusion equations, involving trapping and detrapping kinetic, and is applied for evolving trap density with plastic strain. The consequences of trapped hydrogen mobility on diffusive hydrogen repartition in a reference Small Scale Yielding configuration are focused on, especially in term of acceleration of hydrogen transport. The potentiality of the model is illustrated by the modeling of the trapped hydrogen breakaway from fast moving dislocations.(c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:13746 / 13761
页数:16
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