“…In this paper, a 13‐unit spring‐dashpot Kelvin chain is used. The Kelvin chain parameters (i.e., elastic modulus and viscosity in each unit) calculated here have an error range of 2% in the fitting process of the creep compliance and covers a wide range of time steps (Liang, Li, et al.,
2022). Specific parameters of this Kelvin chain should be derived from the creep compliance surface J(t, t ’ ) obtained from the material model, which can be written as the following double‐power law:
where C 0 is a constant coefficient; C 1 is a power function to describe the aging of creep compliance; C 2 is a power function representing the non‐aging term, which mainly depends on the time of loading ξ ( ξ = t‐t′ ).…”