Efficient Reformulation of Solid Phase Diffusion in Electrochemical-Mechanical Coupled Models for Lithium-Ion Batteries: Effect of Intercalation Induced Stresses
被引:12
作者:
论文数: 引用数:
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机构:
De, Sumitava
[1
]
论文数: 引用数:
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Suthar, Bharatkumar
[1
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Rife, Derek
论文数: 0引用数: 0
h-index: 0
机构:
Washington Univ, Dept Energy Environm & Chem Engn, St Louis, MO 63130 USAWashington Univ, Dept Energy Environm & Chem Engn, St Louis, MO 63130 USA
Rife, Derek
[1
]
Sikha, Godfrey
论文数: 0引用数: 0
h-index: 0
机构:
Appl Mat Inc, Santa Clara, CA 95054 USAWashington Univ, Dept Energy Environm & Chem Engn, St Louis, MO 63130 USA
Sikha, Godfrey
[2
]
Subramanian, Venkat R.
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h-index: 0
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Washington Univ, Dept Energy Environm & Chem Engn, St Louis, MO 63130 USAWashington Univ, Dept Energy Environm & Chem Engn, St Louis, MO 63130 USA
Subramanian, Venkat R.
[1
]
机构:
[1] Washington Univ, Dept Energy Environm & Chem Engn, St Louis, MO 63130 USA
DYNAMIC OPTIMIZATION;
GLOBAL OPTIMIZATION;
MATHEMATICAL-MODEL;
STATE DIFFUSION;
CELL;
SIMULATION;
SYSTEMS;
GENERATION;
STRATEGIES;
PARTICLES;
D O I:
10.1149/2.024310jes
中图分类号:
O646 [电化学、电解、磁化学];
学科分类号:
081704 ;
摘要:
Lithium-ion batteries are typically modeled using porous electrode theory coupled with various transport and reaction mechanisms with an appropriate discretization or approximation for the solid phase diffusion within the electrode particle. One of the major difficulties in simulating Li-ion battery models is the need for simulating solid-phase diffusion in the second radial dimension r within the particle. It increases the complexity of the model as well as the computation time/cost to a great extent. This is Particularly true for the inclusion of pressure induced diffusion inside particles experiencing volume change. A computationally efficient representation for solid-phase diffusion is discussed in this paper. The operating condition has a significant effect on the validity, accuracy, and efficiency of various approximations for the solid-phase transport governed by pressure induced diffusion. This paper introduces efficient methods for solid phase reformulation - (1) parabolic profile approach and (2) a mixed order finite difference method for approximating/representing solid-phase concentration variations within the active materials of porous electrodes for macroscopic models for lithium-ion batteries. (C) 2013 The Electrochemical Society. All rights reserved.