Xiang-Yang (Ben) Liu
Cited by
Cited by
EAM potential for magnesium from quantum mechanical forces
XY Liu, JB Adams, F Ercolessi, JA Moriarty
Modelling and Simulation in Materials Science and Engineering 4 (3), 293, 1996
Interface defects, reference spaces and the Frank–Bilby equation
JP Hirth, RC Pond, RG Hoagland, XY Liu, J Wang
Progress in Materials Science 58 (5), 749-823, 2013
Aluminium interatomic potential from density functional theory calculations with improved stacking fault energy
XY Liu, F Ercolessi, JB Adams
Modelling and Simulation in Materials Science and Engineering 12 (4), 665, 2004
Anisotropic surface segregation in Al-Mg alloys
XY Liu, PP Ohotnicky, JB Adams, CL Rohrer, RW Hyland Jr
Surface science 373 (2), 357-370, 1997
Grain-boundary segregation in Al–10% Mg alloys at hot working temperatures
XY Liu, JB Adams
Acta Materialia 46 (10), 3467-3476, 1998
The influence of interface shear strength on the glide dislocation–interface interactions
J Wang, RG Hoagland, XY Liu, A Misra
Acta Materialia 59 (8), 3164-3173, 2011
Embedded-atom-method tantalum potential developed by the force-matching method
Y Li, DJ Siegel, JB Adams, XY Liu
Physical Review B 67 (12), 125101, 2003
Atomistic modeling of intrinsic and radiation-enhanced fission gas (Xe) diffusion in UO2±x: Implications for nuclear fuel performance modeling
DA Andersson, P Garcia, XY Liu, G Pastore, M Tonks, P Millett, B Dorado, ...
Journal of Nuclear Materials 451 (1-3), 225-242, 2014
Anisotropic thermal conductivity in uranium dioxide
K Gofryk, S Du, CR Stanek, JC Lashley, XY Liu, RK Schulze, JL Smith, ...
Nature Communications 5, 4551, 2014
Ab initio modeling of boron clustering in silicon
W Windl, XY Liu, MP Masquelier
Proceedings of the 2001 International Conference on Computational …, 2001
Ab initio modeling of boron clustering in silicon
XY Liu, W Windl, MP Masquelier
Applied Physics Letters 77 (13), 2018-2020, 2000
Ab initio modeling of boron clustering in silicon
XY Liu, W Windl, MP Masquelier
Applied Physics Letters 77 (13), 2018-2020, 2000
Development of glue-type potentials for the Al–Pb system: phase diagram calculation
A Landa, P Wynblatt, DJ Siegel, JB Adams, ON Mryasov, XY Liu
Acta materialia 48 (8), 1753-1761, 2000
Revisiting the Al/Al2O3 Interface: Coherent Interfaces and Misfit Accommodation
G Pilania, BJ Thijsse, RG Hoagland, I Lazić, SM Valone, XY Liu
Scientific reports 4 (1), 4485, 2014
First-principles study of phosphorus diffusion in silicon: Interstitial-and vacancy-mediated diffusion mechanisms
XY Liu, W Windl, KM Beardmore, MP Masquelier
Applied physics letters 82 (12), 1839-1841, 2003
Development of a Multiscale Thermal Conductivity Model for Fission Gas in UO2
MR Tonks, XY Liu, D Andersson, D Perez, A Chernatynskiy, G Pastore, ...
Journal of Nuclear Materials 469, 89-98, 2016
Role of interface structure on the plastic response of Cu/Nb nanolaminates under shock compression: Non-equilibrium molecular dynamics simulations
RF Zhang, TC Germann, J Wang, XY Liu, IJ Beyerlein
Scripta Materialia 68 (2), 114-117, 2013
Thermodynamics of fission products in UO2±x
PV Nerikar, XY Liu, BP Uberuaga, CR Stanek, SR Phillpot, SB Sinnott
Journal of Physics: Condensed Matter 21 (43), 435602, 2009
Atomistic studies of segregation and diffusion in Al-Cu grain boundaries
XY Liu, W Xu, SM Foiles, JB Adams
Applied physics letters 72 (13), 1578-1580, 1998
Molecular dynamics simulation of Cu and Ar ion sputtering of Cu (111) surfaces
JD Kress, DE Hanson, AF Voter, CL Liu, XY Liu, DG Coronell
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films 17 (5 …, 1999
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