Xiaowang Zhou
Cited by
Cited by
Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers
XW Zhou, RA Johnson, HNG Wadley
Physical Review B 69 (14), 144113, 2004
Atomic scale structure of sputtered metal multilayers
XW Zhou, HNG Wadley, RA Johnson, DJ Larson, N Tabat, A Cerezo, ...
Acta materialia 49 (19), 4005-4015, 2001
Mechanisms, models and methods of vapor deposition
HNG Wadley, X Zhou, RA Johnson, M Neurock
Progress in Materials Science 46 (3-4), 329-377, 2001
Modified charge transfer–embedded atom method potential for metal/metal oxide systems
XW Zhou, HNG Wadley, JS Filhol, MN Neurock
Physical Review B 69 (3), 035402, 2004
Atomistic simulations of the vapor deposition of Ni/Cu/Ni multilayers: The effects of adatom incident energy
XW Zhou, HNG Wadley
Journal of applied physics 84 (4), 2301-2315, 1998
Crossing the mesoscale no-man’s land via parallel kinetic Monte Carlo
S Plimpton, C Battaile, M Chandross, L Holm, A Thompson, V Tikare, ...
Sandia Report SAND2009-6226 1, 2009
Towards more accurate molecular dynamics calculation of thermal conductivity: Case study of GaN bulk crystals
XW Zhou, S Aubry, RE Jones, A Greenstein, PK Schelling
Physical Review B—Condensed Matter and Materials Physics 79 (11), 115201, 2009
Stillinger-weber potential for the II-VI elements zn-cd-hg-S-se-te
XW Zhou, DK Ward, JE Martin, FB Van Swol, JL Cruz-Campa, D Zubia
Physical Review B—Condensed Matter and Materials Physics 88 (8), 085309, 2013
An embedded-atom method interatomic potential for Pd–H alloys
XW Zhou, JA Zimmerman, BM Wong, JJ Hoyt
Journal of Materials Research 23 (3), 704-718, 2008
A molecular dynamics study of nickel vapor deposition: temperature, incident angle, and adatom energy effects
XW Zhou, RA Johnson, HNG Wadley
Acta materialia 45 (4), 1513-1524, 1997
Relationship of thermal boundary conductance to structure from an analytical model plus molecular dynamics simulations
XW Zhou, RE Jones, CJ Kimmer, JC Duda, PE Hopkins
Physical Review B—Condensed Matter and Materials Physics 87 (9), 094303, 2013
Molecular dynamics simulation based cohesive surface representation of mixed mode fracture
XW Zhou, JA Zimmerman, ED Reedy Jr, NR Moody
Mechanics of Materials 40 (10), 832-845, 2008
Analytic bond-order potential for the gallium arsenide system
DA Murdick, XW Zhou, HNG Wadley, D Nguyen-Manh, R Drautz, ...
Physical Review B—Condensed Matter and Materials Physics 73 (4), 045206, 2006
Analytical bond-order potential for the cadmium telluride binary system
DK Ward, XW Zhou, BM Wong, FP Doty, JA Zimmerman
Physical Review B—Condensed Matter and Materials Physics 85 (11), 115206, 2012
Hierarchically controlled inside‐out doping of Mg nanocomposites for moderate temperature hydrogen storage
ES Cho, AM Ruminski, YS Liu, PT Shea, SY Kang, EW Zaia, JY Park, ...
Advanced Functional Materials 27 (47), 1704316, 2017
Analytic bond-order potentials for multicomponent systems
DG Pettifor, MW Finnis, D Nguyen-Manh, DA Murdick, XW Zhou, ...
Materials Science and Engineering: A 365 (1-2), 2-13, 2004
Analytic bond-order potential for predicting structural trends across the -valent elements
R Drautz, DA Murdick, D Nguyen-Manh, X Zhou, HNG Wadley, DG Pettifor
Physical Review B—Condensed Matter and Materials Physics 72 (14), 144105, 2005
Hyperthermal vapor deposition of copper: athermal and biased diffusion effects
XW Zhou, HNG Wadley
Surface Science 431 (1-3), 42-57, 1999
Molecular-dynamics-based cohesive zone law for brittle interfacial fracture under mixed loading conditions: Effects of elastic constant mismatch
XW Zhou, NR Moody, RE Jones, JA Zimmerman, ED Reedy
Acta Materialia 57 (16), 4671-4686, 2009
Investigation of size and electronic effects on Kapitza conductance with non-equilibrium molecular dynamics
RE Jones, JC Duda, XW Zhou, CJ Kimmer, PE Hopkins
Applied Physics Letters 102 (18), 2013
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