| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562084 | Computational Materials Science | 2012 | 8 Pages |
Abstract
A unique creep model accounting for the variation in activation energy is proposed. The variable activation energy is established with various temperature ranges. The creep behavior of indium joints is modelled during low-temperature cycling. The proposed model can achieve more accurate results. The activation energy is an important factor for creep at cryogenic temperatures.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
X. Cheng, C. Liu, V.V. Silberschmidt,