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Title: Calculation of threshold displacement energies in UO2

Journal Article · · Journal of Nuclear Materials

Sponsoring Organization:
USDOE
OSTI ID:
1776015
Journal Information:
Journal of Nuclear Materials, Journal Name: Journal of Nuclear Materials Vol. 520 Journal Issue: C; ISSN 0022-3115
Publisher:
ElsevierCopyright Statement
Country of Publication:
Netherlands
Language:
English

References (24)

Multidimensional multiphysics simulation of nuclear fuel behavior journal April 2012
A new empirical potential for simulating the formation of defects and their mobility in uranium dioxide journal January 2003
Molecular dynamics simulations of high energy cascade in ordered alloys: Defect production and subcascade division journal June 2016
Effect of the cascade energy on defect production in uranium dioxide
  • Martin, G.; Garcia, P.; Van Brutzel, L.
  • Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, Vol. 269, Issue 14 https://doi.org/10.1016/j.nimb.2010.12.075
journal July 2011
A many-body potential approach to modelling the thermomechanical properties of actinide oxides journal February 2014
Basic mechanisms of Frenkel pair recombinations in UO 2 fluorite structure calculated by molecular dynamics simulations journal July 2008
Comparison of interatomic potentials for UO2. Part I: Static calculations journal June 2007
Comparison of interatomic potentials for UO2 journal May 2008
Displacement cascade initiated with the realistic energy of the recoil nucleus in UO2 matrix by molecular dynamics simulation journal August 2006
Fast Parallel Algorithms for Short-Range Molecular Dynamics journal March 1995
Damage energy functions in polyatomic materials journal February 1980
VORO++ : A three-dimensional Voronoi cell library in C++ journal December 2009
Energetic recoils in UO2 simulated using five different potentials journal May 2009
Atomic displacement processes in irradiated metals journal October 1994
Calculation of the threshold displacement energies in UO2 using ionic potentials journal May 2005
High-precision molecular dynamics simulation of UO2–PuO2: Pair potentials comparison in UO2 journal December 2011
Conduction in polar crystals. I. Electrolytic conduction in solid salts journal January 1938
Molecular dynamics study of the bulk temperature effect on primary radiation damage in uranium dioxide journal June 2015
Computer simulation of defects formation and equilibrium in non-stoichiometric uranium dioxide journal May 2009
A proposed method of calculating displacement dose rates journal August 1975
Classical molecular dynamics simulation of UO2 to predict thermophysical properties journal October 2003
High voltage electron microscope observations of UO2 journal October 1985
Molecular dynamics studies of displacement cascades in the uranium dioxide matrix journal December 2003
A thermal modelling of displacement cascades in uranium dioxide journal May 2014

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