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Haixuan Xu
Haixuan Xu
Department of Materials Science and Engineering, University of Tennessee
Verified email at utk.edu - Homepage
Title
Cited by
Cited by
Year
Mixed Bloch-Néel-Ising character of 180 ferroelectric domain walls
D Lee, RK Behera, P Wu, H Xu, YL Li, SB Sinnott, SR Phillpot, LQ Chen, ...
Physical Review B 80 (6), 060102, 2009
2202009
Solving the Puzzle of Interstitial Loop Formation in bcc Iron
H Xu, RE Stoller, YN Osetsky, D Terentyev
Physical review letters 110 (26), 265503, 2013
1612013
Atomic-scale control of magnetic anisotropy via novel spin–orbit coupling effect in La2/3Sr1/3MnO3/SrIrO3 superlattices
D Yi, J Liu, SL Hsu, L Zhang, Y Choi, JW Kim, Z Chen, JD Clarkson, ...
Proceedings of the National Academy of Sciences 113 (23), 6397-6402, 2016
1402016
Stability of intrinsic defects and defect clusters in LiNbO3 from density functional theory calculations
H Xu, D Lee, J He, SB Sinnott, V Gopalan, V Dierolf, SR Phillpot
Physical Review B Condensed Matter And Materials Physics 78 (17), 174103, 2008
1402008
Band gap and structure of single crystal BiI3: Resolving discrepancies in literature
NJ Podraza, W Qiu, BB Hinojosa, H Xu, MA Motyka, SR Phillpot, ...
Journal of Applied Physics 114 (3), 2013
1382013
The effect of grain orientation on nanoindentation behavior of model austenitic alloy Fe-20Cr-25Ni
T Chen, L Tan, Z Lu, H Xu
Acta Materialia 138, 83-91, 2017
1002017
Simulating complex atomistic processes: On-the-fly kinetic Monte Carlo scheme with selective active volumes
H Xu, YN Osetsky, RE Stoller
Physical Review B 84 (13), 132103, 2011
822011
Self-evolving atomistic kinetic Monte Carlo: fundamentals and applications
H Xu, YN Osetsky, RE Stoller
Journal of Physics: Condensed Matter 24 (37), 375402, 2012
682012
Composition dependent intrinsic defect structures in SrTiO 3
B Liu, VR Cooper, H Xu, H Xiao, Y Zhang, WJ Weber
Physical Chemistry Chemical Physics 16 (29), 15590-15596, 2014
642014
Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations
L Zhang, B Liu, H Zhuang, PRC Kent, VR Cooper, P Ganesh, H Xu
Computational Materials Science 118, 309-315, 2016
632016
Rashba effect in single-layer antimony telluroiodide SbTeI
HL Zhuang, VR Cooper, H Xu, P Ganesh, RG Hennig, PRC Kent
Physical Review B 92 (11), 115302, 2015
622015
Structure and diffusion of intrinsic defect complexes in LiNbO3 from density functional theory calculations
H Xu, D Lee, SB Sinnott, V Dierolf, V Gopalan, SR Phillpot
Journal of Physics: Condensed Matter 22 (13), 135002, 2010
572010
Structure and energetics of ferroelectric domain walls in LiNbO 3 from atomic-level simulations
D Lee, H Xu, V Dierolf, V Gopalan, SR Phillpot
Physical Review B 82 (1), 014104, 2010
542010
Giant magnetic response of a two-dimensional antiferromagnet
L Hao, D Meyers, H Suwa, J Yang, C Frederick, TR Dasa, G Fabbris, ...
Nature Physics 14 (8), 806-810, 2018
532018
A critical assessment of interatomic potentials for ceria with application to its elastic properties
H Xu, RK Behera, Y Wang, F Ebrahimi, SB Sinnott, ED Wachsman, ...
Solid State Ionics 181 (11-12), 551-556, 2010
492010
Stability and charge transfer levels of extrinsic defects in LiNbO 3
H Xu, A Chernatynskiy, D Lee, SB Sinnott, V Gopalan, V Dierolf, ...
Physical Review B 82 (18), 184109, 2010
452010
Structure and energetics of Er defects in LiNbO 3 from first-principles and thermodynamic calculations
H Xu, D Lee, SB Sinnott, V Gopalan, V Dierolf, SR Phillpot
Physical Review B 80 (14), 144104, 2009
422009
Emergent electric field control of phase transformation in oxide superlattices
D Yi, Y Wang, OMJ van ʼt Erve, L Xu, H Yuan, MJ Veit, PP Balakrishnan, ...
Nature communications 11 (1), 902, 2020
402020
Cascade annealing simulations of bcc iron using object kinetic Monte Carlo
H Xu, YN Osetsky, RE Stoller
Journal of nuclear materials 423 (1-3), 102-109, 2012
402012
Self-evolving atomistic kinetic Monte Carlo simulations of defects in materials
H Xu, RE Stoller, LK Béland, YN Osetsky
Computational Materials Science 100, 135-143, 2015
392015
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