Primary damage in tungsten using the binary collision approximation, molecular dynamic simulations and the density functional theory-Reference-Cited by-同舟云学术

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Primary damage in tungsten using the binary collision approximation, molecular dynamic simulations and the density functional theory

Published:2016-01-12 Issue: Volume:T167 Page:014018
ISSN:0031-8949
Container-title:Physica Scripta
language:
Short-container-title:Phys. Scr.

Author:

De Backer A,Sand A,Ortiz C J,Domain C,Olsson P,Berthod E,Becquart C S

Funder

RCUK Energy Programme

European Union’s Horizon 2020

cea

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics

Link

http://stacks.iop.org/1402-4896/2016/i=T167/a=014018/pdf

Reference27 articles.

1. High-energy collision cascades in tungsten: Dislocation loops structure and clustering scaling laws

2. Microstructure evolution of irradiated tungsten: Crystal effects in He and H implantation as modelled in the Binary Collision Approximation

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3. The behavior of helium bubble evolution under neutron irradiation in different tungsten surfaces;Journal of Nuclear Materials;2024-05

4. Nanoindentation yield load reduction in tungsten caused by hydrogen ion irradiation near the threshold displacement energy;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2023-11

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