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Computer Simulation of Bubble Growth in Metals Due to He.


DE2001780304

Publication Date 2001
Personal Author Foiles, S. M.; Hoyt, J. J.
Page Count 28
Abstract Atomistic simulations of the growth of helium bubbles in metals are performed. The metal is represented by embedded atom method potentials for palladium. The helium bubbles are treated via an expanding repulsive spherical potential within the metal lattice. The simulations predict bubble pressures that decrease monotonically with increasing helium to metal ratios. The swelling of the material associated with the bubble growth is also computed. It is found that the rate of swelling increases with increasing helium to metal ratio consistent with experimental observations on the swelling of metal tritides. Finally, the detailed defect structure due to the bubble growth was investigated. Dislocation networks are observed to form that connect the bubbles. Unlike early model assumptions, prismatic loops between the bubbles are not retained. These predictions are compared to available experimental evidence.
Keywords
  • Metals
  • Bubble growth
  • Helium
  • Computerized simulation
  • Dislocations
  • Palladium
  • Swelling
  • Tritides
  • Interstitial helium generation
Source Agency
  • Technical Information Center Oak Ridge Tennessee
Corporate Authors Sandia National Labs., Albuquerque, NM.; Department of Energy, Washington, DC.
Document Type Technical Report
NTIS Issue Number 200125
Contract Number
  • AC04-94AL85000
Computer Simulation of Bubble Growth in Metals Due to He.
Computer Simulation of Bubble Growth in Metals Due to He.
DE2001780304

  • Metals
  • Bubble growth
  • Helium
  • Computerized simulation
  • Dislocations
  • Palladium
  • Swelling
  • Tritides
  • Interstitial helium generation
  • Technical Information Center Oak Ridge Tennessee
  • AC04-94AL85000
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