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Physical Review Letters|October 4, 2003
Mechanisms and rates of interstitial H2 diffusion in crystalline C60Blas P Uberuaga, Arthur F Voter, Kurt Ken Sieber, et al.Physical Review Letters|October 13, 2007
Direct transformation of vacancy voids to stacking fault tetrahedraB P Uberuaga, R G Hoagland, A F Voter, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 24, 2024
The role of defect charge, crystal chemistry, and crystal structure on positron lifetimes of vacancies in oxidesAlejandro Lopez-Bezanilla, Farida A Selim, Maciej Oskar Liedke, et al.Chemistry of Materials : a Publication of the American Chemical Society|September 19, 2022
Atomistic Simulation Informs Interface Engineering of Nanoscale LiCoO2Spencer Dahl, Toshihiro Aoki, Amitava Banerjee, et al.Nature Communications|September 24, 2014
Termination chemistry-driven dislocation structure at SrTiO3/MgO heterointerfacesPratik P Dholabhai, Ghanshyam Pilania, Jeffery A Aguiar, et al.Nature Communications|September 22, 2017
Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamicsRomain Perriot, Blas P Uberuaga, Richard J Zamora, et al.Physical Chemistry Chemical Physics : PCCP|July 7, 2016
The effects of cation-anion clustering on defect migration in MgAl2O4Richard J Zamora, Arthur F Voter, Danny Perez, et al.Physical Review Letters|March 24, 2018
Role of Sink Density in Nonequilibrium Chemical Redistribution in AlloysEnrique Martínez, Oriane Senninger, Alfredo Caro, et al.Physical Review Letters|October 15, 2008
Vacancy formation and strain in low-temperature Cu/Cu(100) growthYunsic Shim, Valery Borovikov, Blas P Uberuaga, et al.The Journal of Chemical Physics|July 12, 2012
Stability and migration of large oxygen clusters in UO(2+x): density functional theory calculationsD A Andersson, F J Espinosa-Faller, B P Uberuaga, et al.Pageof 7