2011
DOI: 10.1016/j.jnucmat.2010.12.176
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Kinetic Monte-Carlo simulation of self-point defect diffusion in dislocation elastic fields in bcc iron and vanadium

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Cited by 39 publications
(32 citation statements)
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“…The directions, densities, and radius of absorption of NILSs are in agreement with the dislocation sinks (DSs) interacting with SPDs. The values of SPD dipole tensors needed for the calculations were obtained in [6,[16][17][18] via the molecular static method. The crystallographic (right) coordinate sys tem will be used throughout the paper.…”
Section: Computational Methods and Parametersmentioning
confidence: 99%
“…The directions, densities, and radius of absorption of NILSs are in agreement with the dislocation sinks (DSs) interacting with SPDs. The values of SPD dipole tensors needed for the calculations were obtained in [6,[16][17][18] via the molecular static method. The crystallographic (right) coordinate sys tem will be used throughout the paper.…”
Section: Computational Methods and Parametersmentioning
confidence: 99%
“…As the elastic drift is thought to be one of the driving forces for swelling in irradiated fcc crystals [2,3], the elastic interaction between the dislocation line and PDs has been first taken into account assuming that the crystal properties were isotropic with PDs modelled as dilatation centres [4][5][6][7][8][9]. More recent works considered the influence of the anisotropy of the crystal and of the PD shape in its equilibrium [10] and saddle point configuration [11][12][13][14][15][16] on sink strength. Most of those studies are limited to straight dislocations, which can be simulated in 2D, unlike dislocation loops.…”
Section: Introductionmentioning
confidence: 99%
“…Расчёт эффективностей дислокационных стоков (ДС) осуществлялся КМК-методом, следуя [12,13]. Рассматривается ситуация, когда в модельном кристаллите присутствует только один ТД и один тип стока (дислокация заданного типа).…”
Section: вычислительные методы и параметрыunclassified