Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers XW Zhou, RA Johnson, HNG Wadley
Physical Review B 69 (14), 144113, 2004
1403 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
899 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
362 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
189 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
150 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
138 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 79 (11), 115201, 2009
132 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 88 (8), 085309, 2013
131 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
126 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
111 1997 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
104 2008 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
100 2013 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
97 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
92 2012 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
90 2004 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
89 2017 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
85 2005 Hyperthermal vapor deposition of copper: athermal and biased diffusion effects XW Zhou, HNG Wadley
Surface Science 431 (1-3), 42-57, 1999
83 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
80 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
78 2013