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
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 79 (11), 115201, 2009
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
Crossing the mesoscale no-man’s land via parallel kinetic Monte Carlo
S Plimpton, MC Corbett Battaile, L Holm, A Thompson, V Tikare, ...
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
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 88 (8), 085309, 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 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 85 (11), 115206, 2012
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 72 (14), 144105, 2005
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
Hyperthermal vapor deposition of copper: athermal and biased diffusion effects
XW Zhou, HNG Wadley
Surface Science 431 (1-3), 42-57, 1999
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 87 (9), 094303, 2013
Twin formation during the atomic deposition of copper
XW Zhou, HNG Wadley
Acta materialia 47 (3), 1063-1078, 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
A charge transfer ionic–embedded atom method potential for the O–Al–Ni–Co–Fe system
XW Zhou, HNG Wadley
Journal of Physics: Condensed Matter 17 (23), 3619, 2005
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