Lattice expansion by intrinsic defects in uranium by molecular dynamics simulation

Yangzhong Li, Aleksandr Chernatynskiy, J. Rory Kennedy, Susan B. Sinnott, Simon R. Phillpot

Research output: Contribution to journalArticlepeer-review

7 Scopus citations

Abstract

A re-formulated and re-parameterized interatomic potential for uranium metal in the Charge-Optimized Many-Body (COMB) formalism is presented. Most physical properties of the orthorhombic α and bcc γ phases are accurately reproduced. In particular, this potential can reproduce the negative thermal expansion of the b axis in α-U while keeping this phase as the most stable phase at low temperatures, in accord with experiment. Most of the volume expansion in α-U by intrinsic defects is shown to come from the b axis, due to the formation of prismatic loops normal to this direction. Glide dislocation loops forming stacking faults are also observed. Structures of both loop types are analyzed. An expansion simulation is conducted and the results are verified by using the Norgett-Robinson-Torrens model. Rather than forming extended defect structures as in α-U, the γ phase forms only isolated defects and thus results in a much smaller and isotropic expansion.

Original languageEnglish (US)
Pages (from-to)6-18
Number of pages13
JournalJournal of Nuclear Materials
Volume475
DOIs
StatePublished - Jul 2016

All Science Journal Classification (ASJC) codes

  • Nuclear and High Energy Physics
  • Materials Science(all)
  • Nuclear Energy and Engineering

Fingerprint Dive into the research topics of 'Lattice expansion by intrinsic defects in uranium by molecular dynamics simulation'. Together they form a unique fingerprint.

Cite this