Equalization Charging Technology for Battery Pack - Study Based on State Variable Theory Approach

2021 ◽  
Vol 56 (5) ◽  
pp. 766-773
Author(s):  
Toshiyuki Sakamoto
1994 ◽  
Vol 29 (4) ◽  
pp. 309-316 ◽  
Author(s):  
Z L Kowalewski ◽  
D R Hayhurst ◽  
B F Dyson

A number of mechanisms-based constitutive equations were assessed in an effort to describe the creep behaviour of an aluminium alloy at 150°C. It was found that a sinh function of stress, rather than the usually used power law, is best able to describe the strain rate and rupture behaviour over the narrow stress range analysed. A single state variable theory which represents a dominant damage mechanism is not capable of predicting the shape of the tertiary curve; however, a two state variable theory which represents two mechanisms provides a good description. The two relevant mechanisms identified are creep-constrained cavitation and ageing of the particulate microstructure. The non-linear equations which describe both these physical mechanisms are complex and strongly coupled. This makes it difficult to determine the constants in the constitutive equations from experimental data. The paper reports the development of automated numerical optimization techniques which overcome these difficulties.


1978 ◽  
Vol 100 (4) ◽  
pp. 395-401 ◽  
Author(s):  
B. Larsson ◽  
B. Stora˚kers

Based on a state variable theory proposed by Onat some discriminating creep tests of stainless steel have been designed and carried out at elevated temperature conditions. Quantitative correlations of the results are sought with predictions from a physical theory for recovery creep proposed by Lagneborg. The findings are utilized to interpret the behavior of creeping members when subjected to a rapid increase in the rate of straining. Different approaches toward generalization of physical one-dimensional creep laws to multiaxial stress states are discussed. A tentative constitutive equation applicable to the solution of general boundary value problems is proposed.


2015 ◽  
Vol 17 (38) ◽  
pp. 25494-25498 ◽  
Author(s):  
Mostafa Jamshidian ◽  
Prakash Thamburaja ◽  
Timon Rabczuk

We propose a continuum-based state variable theory to quantify the excess surface free energy density throughout a nanostructure.


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