A variational method for the simulation of hydrogen diffusion in metals

被引:0
|
作者
Andres, E. M. [1 ]
Romero, I. [1 ,2 ]
机构
[1] Univ Politecn Madrid, Jose Gutierrez Abascal 2, Madrid 28006, Spain
[2] IMDEA Mat Inst, Eric Kandel 2, Madrid 28906, Spain
关键词
Stress-diffusion; Hydrogen in metals; Variational updates; Numerical method; Coupled problem; FORMULATION;
D O I
10.1016/j.mechmat.2024.105166
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a new method for the approximate solution of the strongly coupled, nonlinear stress-diffusion problem that appears when modeling hydrogen transport in metals. The most salient feature of the proposed approximation is that it is fully variational, meaning that all the discrete equations are obtained from the optimality conditions of an incremental potential, even for inelastic mechanical behavior. Like other variational methods, the proposed algorithm has remarkable properties, including the symmetry of the tangent operator, making its solution extremely efficient compared to other similar methods available in the literature.
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页数:18
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