Thermodynamic dislocation theory: application to bcc-crystals

This paper presents the thermodynamic dislocation theory containing several modifications over its first version which was originally proposed by Langer, Bouchbinder, and Lookman [5]. Employing a small set of physics-based material parameters identified by the large scale least squares analysis, we show that the theory can fit the stress-strain curves of bcc crystals niobium, tantalum, tungsten, and vanadium over a wide range of temperatures and strain rates.

Automated summary

This paper presents a modified version of the thermodynamic dislocation theory, which can fit the stress-strain curves of bcc crystals niobium, tantalum, tungsten, and vanadium over a wide range of temperatures and strain rates by employing a small set of physics-based material parameters identified through large scale least squares analysis.