Haixuan Xu

Dikutip oleh

	Semua	Sejak 2020
Kutipan	2701	1523
indeks-h	30	20
indeks-i10	53	42

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49 artikel

7 artikel

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Pengarang bersama

Simon PhillpotDistinguished Professor of Materials Science & Engineering, University of FloridaEmail yang diverifikasi di mse.ufl.edu
Donghwa LeePohang University of Science and Technology (POSTECH)Email yang diverifikasi di postech.ac.kr
Venkatraman GopalanPennsylvania State UniversityEmail yang diverifikasi di psu.edu
Susan B. SinnottThe Pennsylvania State University, University ParkEmail yang diverifikasi di matse.psu.edu
Volkmar DierolfLehigh UniversityEmail yang diverifikasi di lehigh.edu
Valentino R. CooperMaterial Science and Technology Division, Oak Ridge National LaboratoryEmail yang diverifikasi di ornl.gov
Jian LiuDepartment of Physics and Astronomy, University of TennesseeEmail yang diverifikasi di utk.edu
Paul R. C. KentOak Ridge National LaboratoryEmail yang diverifikasi di ornl.gov
Panchapakesan Ganesh (twitter:@mer...Center for Nanophase Materials SciencesEmail yang diverifikasi di ornl.gov
Houlong ZhuangAssociate Professor, Arizona State UniversityEmail yang diverifikasi di asu.edu
Rakesh K BeheraIndustry Assistant ProfessorEmail yang diverifikasi di ufl.edu
Laurent Karim BélandAssociate Professor, Queen's UniversityEmail yang diverifikasi di queensu.ca
William J. WeberProfessor Emeritus, University of TennesseeEmail yang diverifikasi di utk.edu
Bin LiuShanghai UniversityEmail yang diverifikasi di shu.edu.cn
Long-Qing ChenPenn StateEmail yang diverifikasi di psu.edu
Juan Claudio NinoProfessor of Materials Science and Engineering, University of FloridaEmail yang diverifikasi di mse.ufl.edu
Aleksandr Chernatynskiy OR Alexand...Missouri S&TEmail yang diverifikasi di mst.edu
Chaitanya DeoProfessor, Georgia Institute of TechnologyEmail yang diverifikasi di me.gatech.edu

Ikuti

Haixuan Xu

Department of Materials Science and Engineering, University of Tennessee

Email yang diverifikasi di utk.edu - Beranda

Computational Materials Science Density Functional Theory Atomistic Simulations Kinetic Monte Carlo


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Mixed Bloch-Néel-Ising character of ferroelectric domain walls D Lee, RK Behera, P Wu, H Xu, YL Li, SB Sinnott, SR Phillpot, LQ Chen, ... Physical Review B—Condensed Matter and Materials Physics 80 (6), 060102, 2009	235	2009
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	171	2013
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	164	2008
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	152	2013
Atomic-scale control of magnetic anisotropy via novel spin–orbit coupling effect in La_2/3Sr_1/3MnO₃/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	144	2016
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	110	2017
Simulating complex atomistic processes: On-the-fly kinetic Monte Carlo scheme with selective active volumes H Xu, YN Osetsky, RE Stoller Physical Review B—Condensed Matter and Materials Physics 84 (13), 132103, 2011	85	2011
Self-evolving atomistic kinetic Monte Carlo: fundamentals and applications H Xu, YN Osetsky, RE Stoller Journal of Physics: Condensed Matter 24 (37), 375402, 2012	75	2012
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	72	2014
Structure and energetics of ferroelectric domain walls in from atomic-level simulations D Lee, H Xu, V Dierolf, V Gopalan, SR Phillpot Physical Review B—Condensed Matter and Materials Physics 82 (1), 014104, 2010	70	2010
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	69	2016
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	69	2015
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	60	2018
Structure and diffusion of intrinsic defect complexes inLiNbO3 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	59	2010
Evaluating elastic properties of a body-centered cubic NbHfZrTi high-entropy alloy–A direct comparison between experiments and ab initio calculations YX Ye, BL Musico, ZZ Lu, LB Xu, ZF Lei, V Keppens, HX Xu, TG Nieh Intermetallics 109, 167-173, 2019	58	2019
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	53	2020
Stability and charge transfer levels of extrinsic defects in H Xu, A Chernatynskiy, D Lee, SB Sinnott, V Gopalan, V Dierolf, ... Physical Review B—Condensed Matter and Materials Physics 82 (18), 184109, 2010	52	2010
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	48	2010
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	45	2012
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	43	2015

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