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Ab initio study of interaction of helium with edge and screw dislocations in tungsten
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Interaction of hydrogen and helium with nanometric dislocation loops in tungsten assessed by atomistic calculations
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- Journal Article
- A1
- open access
Mobility of hydrogen-helium clusters in tungsten studied by molecular dynamics
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Energetic stability of solute-carbon-vacancy complexes in bcc iron
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Nucleation and growth of hydrogen bubbles on dislocations in tungsten under high flux low energy plasma exposure
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Sputtering of Al nanoclusters by 1–13 keV monatomic or polyatomic ions studied by Molecular Dynamics simulations