| Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers XW Zhou, RA Johnson, HNG Wadley Physical Review B 69 (14), 144113, 2004 | 1096 | 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 | 791 | 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 | 343 | 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 | 174 | 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 | 147 | 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 | 125 | 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 | 114 | 2008 |
| Crossing the mesoscale no-man’s land via parallel kinetic Monte Carlo S Plimpton, MC Corbett Battaile, L Holm, A Thompson, V Tikare, ... | 111 | 2009 |
| 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 | 109 | 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 | 102 | 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 | 94 | 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 | 89 | 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 | 84 | 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 | 84 | 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 | 84 | 2004 |
| Hyperthermal vapor deposition of copper: athermal and biased diffusion effects XW Zhou, HNG Wadley Surface Science 431 (1-3), 42-57, 1999 | 79 | 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 | 78 | 2013 |
| Twin formation during the atomic deposition of copper XW Zhou, HNG Wadley Acta materialia 47 (3), 1063-1078, 1999 | 72 | 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 | 70 | 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 | 68 | 2005 |
