Helium bubble bursting in tungsten

Molecular dynamics simulations have been used to systematically study the pressure evolution and bursting behavior of sub-surface helium bubbles and the resulting tungsten surface morphology. This study specifically investigates how bubble shape and size, temperature, tungsten surface orientation, a...

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Veröffentlicht in:Journal of applied physics 2013-12, Vol.114 (24)
Hauptverfasser: Sefta, Faiza, Juslin, Niklas, Wirth, Brian D.
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Juslin, Niklas
Wirth, Brian D.
description Molecular dynamics simulations have been used to systematically study the pressure evolution and bursting behavior of sub-surface helium bubbles and the resulting tungsten surface morphology. This study specifically investigates how bubble shape and size, temperature, tungsten surface orientation, and ligament thickness above the bubble influence bubble stability and surface evolution. The tungsten surface is roughened by a combination of adatom “islands,” craters, and pinholes. The present study provides insight into the mechanisms and conditions leading to various tungsten topology changes, which we believe are the initial stages of surface evolution leading to the formation of nanoscale fuzz.
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subjects Adatoms
Applied physics
BUBBLES
Bursting
CRATERS
Evolution
HELIUM
Molecular dynamics
MOLECULAR DYNAMICS METHOD
MORPHOLOGY
NANOSCIENCE AND NANOTECHNOLOGY
NANOSTRUCTURES
ORIENTATION
Pinholes
Surface stability
THICKNESS
TUNGSTEN
title Helium bubble bursting in tungsten
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