Experimental evaluation of the Peierls stresses in a variety of crystals and their relation to the crystal structure
By Y. Kamimura, K. Edagawa, S. Takeuchi. 2013
165 citations recorded by the source corpus.
Abstract Peierls stresses ( τ P ) of dislocations of 66 slip systems in 52 crystals were estimated from experimental data either by direct extrapolation of the critical resolved shear stress ( τ c ) vs. temperature curve to absolute zero temperature, or from the T 0 value at which the temperature dependence of τ c vanishes, based on the kink-pair formation enthalpy, which is a function of τ P , described by the line tension model of the dislocation. The normalized τ P / G ( G is the shear modulus) values are distributed over four orders of magnitude, but τ P / G values for a group of crystals with the same crystal structure are within an order of magnitude, indicating a homologous nature of τ P in crystals. In order to compare the results with the Peierls–Nabarro (P–N) formula generalized to any dislocation character, log( τ P / G ) values were correlated with crystal parameters. In this generalized P–N plot, most of the plots deviate downwards from the Huntington relation (a revised, original P–N relation) and the results of the discretized P–N models of Ohsawa et al. (Ohsawa K, Koizumi H, Kirchner HOK, Suzuki T. Philos Mag A 1994;69:171), with the deviation becoming larger at large h / δ value, where h is the lattice spacing of the glide plane, and δ is the period of the lattice in the direction of the dislocation glide. In the plot, there is a tendency that the stronger the covalent character, the higher the τ P / G value, reflecting the general tendency of the normalized theoretical shear strength of crystals.
Subfields: Materials Chemistry, Mechanical Engineering, Metals and Alloys
View Paper: https://www.semanticscholar.org/paper/558dd89f15d907cf05c983afaa2a748fca8b8fc9
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Citations in the corpus
- A phenomenological dislocation mobility law for bcc metals (2016, background): “The magnitude of tp spans the broad range 10&5&10&1 m for most crystalline materials, where m is the shear modulus [31].”