Year |
Citation |
Score |
2020 |
Hao J, Jin S, Lu G, Xu H. Migration energy barriers and diffusion anisotropy of point defects on tungsten surfaces Computational Materials Science. 184: 109893. DOI: 10.1016/J.Commatsci.2020.109893 |
0.319 |
|
2019 |
Lu Z, Xu L, Chen T, Tan L, Xu H. Interactions between displacement cascade and dislocation and their influences on Peierls stress in Fe-20Cr-25Ni alloys Computational Materials Science. 160: 279-286. DOI: 10.1016/J.Commatsci.2018.12.018 |
0.366 |
|
2018 |
Zhang L, Bredeson I, Birenbaum AY, Kent PRC, Cooper VR, Ganesh P, Xu H. Oxygen vacancy formation energies in
PbTiO3/SrTiO3
superlattice Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.064409 |
0.344 |
|
2018 |
Bredeson I, Zhang L, Kent PRC, Cooper VR, Xu H. Dimensional control of defect dynamics in perovskite oxide superlattices Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.035401 |
0.379 |
|
2018 |
Plymill A, Xu H. Flexoelectricity in ATiO3 (A = Sr, Ba, Pb) perovskite oxide superlattices from density functional theory Journal of Applied Physics. 123: 144101. DOI: 10.1063/1.5018405 |
0.332 |
|
2018 |
Li H, Qin Y, Yang Y, Yao M, Wang X, Xu H, Phillpot SR. The evolution of interaction between grain boundary and irradiation-induced point defects: Symmetric tilt GB in tungsten Journal of Nuclear Materials. 500: 42-49. DOI: 10.1016/J.Jnucmat.2017.12.013 |
0.383 |
|
2018 |
Xi J, Liu B, Xu H, Zhang Y, Weber WJ. Determination of gaseous fission product behavior near the cerium dioxide Σ3 (111)/[11¯0] tilt grain boundary via first-principles study Journal of Nuclear Materials. 499: 377-382. DOI: 10.1016/J.Jnucmat.2017.11.046 |
0.341 |
|
2018 |
Ervin A, Xu H. Mesoscale simulations of radiation damage effects in Materials: A SEAKMC perspective Computational Materials Science. 150: 180-189. DOI: 10.1016/J.Commatsci.2018.03.054 |
0.34 |
|
2018 |
Li H, Qin Y, Cui W, Yao M, Wang X, Xu H, Phillpot SR. Effects of grain boundaries on irradiation-induced defects in tungsten by molecular dynamics simulations Journal of Iron and Steel Research International. 25: 200-206. DOI: 10.1007/S42243-018-0020-8 |
0.582 |
|
2017 |
Casillas-Trujillo L, Xu L, Xu H. Compositional effects on ideal shear strength in Fe-Cr alloys Journal of Alloys and Compounds. 720: 466-472. DOI: 10.1016/J.Jallcom.2017.05.167 |
0.316 |
|
2016 |
Zhang L, Liu B, Zhuang H, Kent PRC, Cooper VR, Ganesh P, Xu H. Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations Computational Materials Science. 118: 309-315. DOI: 10.1016/J.Commatsci.2016.02.041 |
0.349 |
|
2015 |
Nakashima K, Stoller RE, Xu H. Recombination radius of a Frenkel pair and capture radius of a self-interstitial atom by vacancy clusters in bcc Fe. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 335401. PMID 26241190 DOI: 10.1088/0953-8984/27/33/335401 |
0.311 |
|
2015 |
Yao M, Cui W, Wang X, Xu H, Phillpot SR. Molecular dynamics simulation of initial radiation damage in tungsten Jinshu Xuebao/Acta Metallurgica Sinica. 51: 724-732. DOI: 10.11900/0412.1961.2014.00492 |
0.555 |
|
2015 |
Béland LK, Osetsky YN, Stoller RE, Xu H. Slow relaxation of cascade-induced defects in Fe Physical Review B. 91. DOI: 10.1103/Physrevb.91.054108 |
0.363 |
|
2015 |
Xu H, Stoller RE, Béland LK, Osetsky YN. 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 |
0.367 |
|
2014 |
Liu B, Cooper VR, Xu H, Xiao H, Zhang Y, Weber WJ. Composition dependent intrinsic defect structures in SrTiO₃. Physical Chemistry Chemical Physics : Pccp. 16: 15590-6. PMID 24953742 DOI: 10.1039/C4Cp01510J |
0.38 |
|
2013 |
Xu H, Stoller RE, Osetsky YN, Terentyev D. Solving the puzzle of <100> interstitial loop formation in bcc Iron. Physical Review Letters. 110: 265503. PMID 23848895 DOI: 10.1103/Physrevlett.110.265503 |
0.356 |
|
2013 |
Yao M, Gao X, Zeng W, Wang X, Xu H, Phillpot SR. Molecular dynamics study on temperature effect and radiation-deduced defect formation in hcp-Ti Jinshu Xuebao/Acta Metallurgica Sinica. 49: 530-536. DOI: 10.3724/SP.J.1037.2013.00007 |
0.541 |
|
2013 |
Podraza NJ, Qiu W, Hinojosa BB, Xu H, Motyka MA, Phillpot SR, Baciak JE, Trolier-Mckinstry S, Nino JC. Band gap and structure of single crystal BiI3: Resolving discrepancies in literature Journal of Applied Physics. 114. DOI: 10.1063/1.4813486 |
0.514 |
|
2013 |
Stone G, Lee D, Xu H, Phillpot SR, Dierolf V. Local probing of the interaction between intrinsic defects and ferroelectric domain walls in lithium niobate Applied Physics Letters. 102. DOI: 10.1063/1.4789779 |
0.713 |
|
2013 |
Xu H, Stoller RE, Osetsky YN. Cascade defect evolution processes: Comparison of atomistic methods Journal of Nuclear Materials. 443: 66-70. DOI: 10.1016/J.Jnucmat.2013.07.001 |
0.357 |
|
2013 |
Behera RK, Deo CS, Xu H. Effect of the substitution of f-electron elements on the structure and elastic properties of UO2 Journal of Nuclear Materials. 433: 504-513. DOI: 10.1016/J.Jnucmat.2012.09.031 |
0.646 |
|
2012 |
Xu H, Osetsky YN, Stoller RE. Self-evolving atomistic kinetic Monte Carlo: fundamentals and applications. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 375402. PMID 22914096 DOI: 10.1088/0953-8984/24/37/375402 |
0.332 |
|
2012 |
Xu H, Osetsky YN, Stoller RE. Cascade annealing simulations of bcc iron using object kinetic Monte Carlo Journal of Nuclear Materials. 423: 102-109. DOI: 10.1016/J.Jnucmat.2012.01.020 |
0.386 |
|
2011 |
Xu H, Osetsky YN, Stoller RE. Simulating complex atomistic processes: On-the-fly kinetic Monte Carlo scheme with selective active volumes Physical Review B. 84. DOI: 10.1103/Physrevb.84.132103 |
0.333 |
|
2011 |
Lee D, Xu H, Dierolf V, Gopalan V, Phillpot SR. Shape of ferroelectric domains in LiNbO3 and LiTaO3 from defect/domain-wall interactions Applied Physics Letters. 98. DOI: 10.1063/1.3560343 |
0.699 |
|
2010 |
Xu H, Lee D, Sinnott SB, Dierolf V, Gopalan V, Phillpot SR. Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 135002. PMID 21389505 DOI: 10.1088/0953-8984/22/13/135002 |
0.685 |
|
2010 |
Xu H, Chernatynskiy A, Lee D, Sinnott SB, Gopalan V, Dierolf V, Phillpot SR. Stability and charge transfer levels of extrinsic defects in LiNbO 3 Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.184109 |
0.644 |
|
2010 |
Lee D, Xu H, Dierolf V, Gopalan V, Phillpot SR. Structure and energetics of ferroelectric domain walls in LiNbO3 from atomic-level simulations Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.014104 |
0.698 |
|
2010 |
Xu H, Lee D, Sinnott SB, Gopalan V, Dierolf V, Phillpot SR. Interactions of Defects and Domain Walls in LiNbO3– Insights from Simulations Iop Conference Series: Materials Science and Engineering. 15: 012003. DOI: 10.1088/1757-899X/15/1/012003 |
0.599 |
|
2010 |
Xu H, Behera RK, Wang Y, Ebrahimi F, Sinnott SB, Wachsman ED, Phillpot SR. A critical assessment of interatomic potentials for ceria with application to its elastic properties Solid State Ionics. 181: 551-556. DOI: 10.1016/J.Ssi.2010.02.023 |
0.688 |
|
2009 |
Lee D, Behera RK, Wu P, Xu H, Li YL, Sinnott SB, Phillpot SR, Chen LQ, Gopalan V. Publisher's Note: Mixed Bloch-Néel-Ising character of180°ferroelectric domain walls [Phys. Rev. B80, 060102 (2009)] Physical Review B. 80. DOI: 10.1103/Physrevb.80.149904 |
0.712 |
|
2009 |
Xu H, Lee D, Sinnott SB, Gopalan V, Dierolf V, Phillpot SR. Structure and energetics of Er defects in LiNbO3 from first-principles and thermodynamic calculations Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.144104 |
0.653 |
|
2009 |
Lee D, Behera RK, Wu P, Xu H, Sinnott SB, Phillpot SR, Chen LQ, Gopalan V. Mixed Bloch-Néel-Ising character of 180°ferroelectric domain walls Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.060102 |
0.746 |
|
2008 |
Xu H, Lee D, He J, Sinnott SB, Gopalan V, Dierolf V, Phillpot SR. Stability of intrinsic defects and defect clusters in LiNbO3 from density functional theory calculations Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.174103 |
0.684 |
|
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