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Depinning transition for a screw dislocation in a model solid solution
DOI:10.1103/PhysRevB.78.104109.png)
摘要
En 中文
On the basis of the classical dislocation theory, the solid solution hardening (SSH) is commonly ascribed to the pinning of the edge dislocations. At the atomic level, the theoretical study of the dislocation cores contrasts with such a prediction. Using the static molecular simulations with some interatomic effective potentials, we demonstrate numerically that the critical resolved shear stress associated with a screw dislocation in a random Ni(Al) single crystal has the same order as the edge one. Such a result is imposed by the details of the dislocation stacking fault and the core dissociation into Shockley partials. The SSH statistical theory is employed to tentatively predict analytically the data acquired through our atomistic simulations at different Al concentration.
Keyword:
FE-CU ALLOYS
ATOMISTIC SIMULATIONS
LATTICE-DEFECTS
PEIERLS STRESS
CORE STRUCTURE
DILUTE ALLOYS
NICKEL
OBSTACLES
HYDROGEN
CRYSTAL
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期刊
IF:
3.7
论文数:
15.4W
被引数:
41.0W
机构
引用论文
Numerical calculation of the functional renormalization group fixed-point functions at the depinning transition
PHYSICAL REVIEW B
IF3.7
Dislocation glide in model Ni(Al) solid solutions by molecular dynamics -: art. no. 054111
PHYSICAL REVIEW B
IF3.7

