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Xu, Haixuan, Stoller, Roger E., Béland, Laurent K., Osetsky, Yuri N. (2015) Self-Evolving Atomistic Kinetic Monte Carlo simulations of defects in materials. Computational Materials Science, 100. 135-143 doi:10.1016/j.commatsci.2014.12.026

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Reference TypeJournal (article/letter/editorial)
TitleSelf-Evolving Atomistic Kinetic Monte Carlo simulations of defects in materials
JournalComputational Materials Science
AuthorsXu, HaixuanAuthor
Stoller, Roger E.Author
Béland, Laurent K.Author
Osetsky, Yuri N.Author
Year2015 (April)Volume100
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2014.12.026Search in ResearchGate
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Mindat Ref. ID9508992Long-form Identifiermindat:1:5:9508992:8
GUID0
Full ReferenceXu, Haixuan, Stoller, Roger E., Béland, Laurent K., Osetsky, Yuri N. (2015) Self-Evolving Atomistic Kinetic Monte Carlo simulations of defects in materials. Computational Materials Science, 100. 135-143 doi:10.1016/j.commatsci.2014.12.026
Plain TextXu, Haixuan, Stoller, Roger E., Béland, Laurent K., Osetsky, Yuri N. (2015) Self-Evolving Atomistic Kinetic Monte Carlo simulations of defects in materials. Computational Materials Science, 100. 135-143 doi:10.1016/j.commatsci.2014.12.026
In(n.d.) Computational Materials Science Vol. 100. Elsevier BV

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Béland, Laurent Karim, Osetsky, Yuri N., Stoller, Roger E., Xu, Haixuan (2015) Kinetic Activation–Relaxation Technique and Self-Evolving Atomistic Kinetic Monte Carlo: Comparison of on-the-fly Kinetic Monte Carlo algorithms. Computational Materials Science, 100. 124-134 doi:10.1016/j.commatsci.2014.12.001
Xu, Haixuan, Osetsky, Yuri N, Stoller, Roger E (2012) Self-evolving atomistic kinetic Monte Carlo: fundamentals and applications. Journal of Physics: Condensed Matter, 24 (37). 375402pp. doi:10.1088/0953-8984/24/37/375402
Béland, Laurent Karim, Osetsky, Yuri N., Stoller, Roger E., Xu, Haixuan (2015) Slow relaxation of cascade-induced defects in Fe. Physical Review B, 91 (5) doi:10.1103/physrevb.91.054108
Béland, Laurent Karim, Osetsky, Yuri N, Stoller, Roger E (2016) Atomistic material behavior at extreme pressures. npj Computational Materials, 2. doi:10.1038/npjcompumats.2016.7
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Xu, Haixuan, Osetsky, Yury N., Stoller, Roger E. (2012) Cascade annealing simulations of bcc iron using object kinetic Monte Carlo. Journal of Nuclear Materials, 423 (1). 102-109 doi:10.1016/j.jnucmat.2012.01.020
Xu, Haixuan, Osetsky, Yury N., Stoller, Roger E. (2011) Simulating complex atomistic processes: On-the-fly kinetic Monte Carlo scheme with selective active volumes. Physical Review B, 84 (13) doi:10.1103/physrevb.84.132103
Xu, Haixuan, Stoller, Roger E., Osetsky, Yury N. (2013) Cascade defect evolution processes: Comparison of atomistic methods. Journal of Nuclear Materials, 443 (1). 66-70 doi:10.1016/j.jnucmat.2013.07.001
Yang, J.B., Zhang, Z.F., Osetsky, Y.N., Stoller, R.E. (2015) Using a scalar parameter to trace dislocation evolution in atomistic modeling. Computational Materials Science, 96. 85-89 doi:10.1016/j.commatsci.2014.08.052
Osetsky, Yuri N., Stoller, Roger E. (2015) Atomic-scale mechanisms of helium bubble hardening in iron. Journal of Nuclear Materials, 465. 448-454 doi:10.1016/j.jnucmat.2015.05.034
Xu, Haixuan, Stoller, Roger E., Osetsky, Yury N., Terentyev, Dmitry (2013) Solving the Puzzle of⟨100⟩Interstitial Loop Formation in bcc Iron. Physical Review Letters, 110 (26). doi:10.1103/physrevlett.110.265503
 
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