The primary damage in Fe revisited by Molecular Dynamics and its binary collision approximation (original) (raw)
Kinetic Monte Carlo Annealing Simulation of Cascade Damage in α-Fe (Selected Papers of the Joint International Conference of Supercomputing in Nuclear Applications and Monte Carlo : SNA + MC 2010)
Tomoaki Suzudo
Progress in Nuclear Science and Technology, 2011
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Effect of the interatomic potential on the features of displacement cascades in α-Fe: A molecular dynamics study
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Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials
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Point defect survival and clustering fractions obtained from molecular dynamics simulations of high energy cascades
Roger Stoller
Journal of Nuclear Materials, 1996
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Influence of the interatomic potentials on molecular dynamics simulations of displacement cascades
Charlotte Becquart
Journal of Nuclear Materials, 2000
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Molecular dynamics simulation of displacement cascades in α-Fe: A critical review
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Kinetic Monte Carlo Annealing Simulation of Cascade Damage in α-Fe
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Atomistic simulation of interaction of collision cascade with different types of grain boundaries in α-Fe
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Crystalline and amorphous models of highly damaged Fe
Roger Stoller
2011
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The nature of high-energy radiation damage in iron: Modeling results
M. Seaton
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Molecular Dynamics Simulations of High Energy Cascades in Iron
david simeone
MRS Proceedings, 1994
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The nature of high-energy radiation damage in iron
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Journal of Physics: Condensed Matter, 2013
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Accurate classical short-range forces for the study of collision cascades in Fe–Ni–Cr
Roger E. Stoller
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Electronic effects in high-energy radiation damage in iron
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Journal of Physics: Condensed Matter, 2014
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A molecular dynamics study of temperature effects on defect production by displacement cascades in α-iron
Peter E J Flewitt
Journal of Nuclear Materials, 1997
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Effect of displacement cascade structure and defect mobility on the growth of point defect clusters under irradiation
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On the correlation between primary damage and long-term nanostructural evolution in iron under irradiation
Charlotte Becquart
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MD modeling of defects in Fe and their interactions
Jaime Marian
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Long term simulation of point defect cluster size distributions from atomic displacement cascades in Fe70Cr20Ni10
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Improving atomic displacement and replacement calculations with physically realistic damage models
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Dependence of radiation damage accumulation in iron on underlying models of displacement cascades and subsequent defect migration
Dmitry Terentyev
Journal of Nuclear Materials, 2006
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The role of cascade energy and temperature in primary defect formation in iron
Roger Stoller
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Characterization and quantification of numerical errors in threshold displacement energy calculated by molecular dynamics in bcc-Fe
Sehyeok Park
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The influence of the internal displacement cascades structure on the growth of point defect clusters in radiation environment
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Density Functional Theory Models for Radiation Damage*
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A comparison of displacement cascades in copper and iron by molecular dynamics and its application to microstructural evolution
Roger E. Stoller
Journal of Nuclear Materials, 1995
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