Influence of stacking fault energies on the size distribution and character of defect clusters formed by collision cascades in face-centered cubic metals

Molecular dynamics simulations are performed to evaluate the influence of the stacking fault energy (SFE) as a single variable parameter on defect formation by collision cascades in face-centered cubic metals. The simulations are performed for energies of a primary knock-on atom (EPKA) up to 50keV a...

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Bibliografiska uppgifter

Huvudupphov:	Y. Yang, T. Okita, M. Itakura, T. Kawabata, K. Suzuki
Materialtyp:	Artigo
Språk:	Inglês
Utgiven:	Elsevier 2016-12-01
Serie:	Nuclear Materials and Energy
Ämnen:	Molecular dynamics simulation Irradiation-induced degradation Perfect loop Frank loop Stacking fault tetrahedron
Länkar:	http://www.sciencedirect.com/science/article/pii/S2352179115300971
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