ReaxFFSiO reactive force field for silicon and silicon oxide systems ACT Van Duin, A Strachan, S Stewman, Q Zhang, X Xu, WA Goddard The Journal of Physical Chemistry A 107 (19), 3803-3811, 2003 | 775 | 2003 |
Shock waves in high-energy materials: The initial chemical events in nitramine RDX A Strachan, ACT van Duin, D Chakraborty, S Dasgupta, WA Goddard III Physical Review Letters 91 (9), 098301, 2003 | 529 | 2003 |
Thermal decomposition of RDX from reactive molecular dynamics A Strachan, EM Kober, ACT Van Duin, J Oxgaard, WA Goddard III The Journal of chemical physics 122 (5), 054502, 2005 | 408 | 2005 |
Maximum superheating and undercooling: Systematics, molecular dynamics simulations, and dynamic experiments SN Luo, TJ Ahrens, T Çağın, A Strachan, WA Goddard III, DC Swift Physical Review B 68 (13), 134206, 2003 | 243 | 2003 |
Molecular dynamics predictions of thermal and mechanical properties of thermoset polymer EPON862/DETDA C Li, A Strachan Polymer 52 (13), 2920-2928, 2011 | 207 | 2011 |
Molecular simulations of crosslinking process of thermosetting polymers C Li, A Strachan Polymer 51 (25), 6058-6070, 2010 | 179 | 2010 |
Nonequilibrium melting and crystallization of a model Lennard-Jones system SN Luo, A Strachan, DC Swift The Journal of chemical physics 120 (24), 11640-11649, 2004 | 166 | 2004 |
Atomic origin of ultrafast resistance switching in nanoscale electrometallization cells N Onofrio, D Guzman, A Strachan Nature materials 14 (4), 440-446, 2015 | 126 | 2015 |
Molecular scale simulations on thermoset polymers: A review C Li, A Strachan Journal of polymer science part B: polymer physics 53 (2), 103-122, 2015 | 116 | 2015 |
Density functional theory and molecular dynamics studies of the energetics and kinetics of electroactive polymers: PVDF and P (VDF-TrFE) H Su, A Strachan, WA Goddard III Physical Review B 70 (6), 064101, 2004 | 109 | 2004 |
Thermal decomposition of condensed-phase nitromethane from molecular dynamics from ReaxFF reactive dynamics S Han, ACT Van Duin, WA Goddard III, A Strachan The Journal of Physical Chemistry B 115 (20), 6534-6540, 2011 | 108 | 2011 |
Molecular dynamics simulations and experimental studies of the thermomechanical response of an epoxy thermoset polymer C Li, GA Medvedev, EW Lee, J Kim, JM Caruthers, A Strachan Polymer 53 (19), 4222-4230, 2012 | 103 | 2012 |
Critical behavior in spallation failure of metals A Strachan, T Çağın, WA Goddard III Physical Review B 63 (6), 060103, 2001 | 101 | 2001 |
Atomistic simulations on multilayer graphene reinforced epoxy composites C Li, AR Browning, S Christensen, A Strachan Composites Part A: Applied Science and Manufacturing 43 (8), 1293-1300, 2012 | 100 | 2012 |
Phase diagram of MgO from density-functional theory and molecular-dynamics simulations A Strachan, T Çağin, WA Goddard III Physical Review B 60 (22), 15084, 1999 | 96 | 1999 |
Role of strain on electronic and mechanical response of semiconducting transition-metal dichalcogenide monolayers: An ab-initio study DM Guzman, A Strachan Journal of Applied Physics 115 (24), 243701, 2014 | 95 | 2014 |
Atomistic simulations of shock-induced alloying reactions in nanolaminates S Zhao, TC Germann, A Strachan The Journal of chemical physics 125 (16), 164707, 2006 | 94 | 2006 |
Tailored reactivity of Ni+ Al nanocomposites: microstructural correlations KV Manukyan, BA Mason, LJ Groven, YC Lin, M Cherukara, SF Son, ... The Journal of Physical Chemistry C 116 (39), 21027-21038, 2012 | 88 | 2012 |
Ultrafast chemistry under nonequilibrium conditions and the shock to deflagration transition at the nanoscale MA Wood, MJ Cherukara, EM Kober, A Strachan The Journal of Physical Chemistry C 119 (38), 22008-22015, 2015 | 84 | 2015 |
Atomic-level view of inelastic deformation in a shock loaded molecular crystal E Jaramillo, TD Sewell, A Strachan Physical Review B 76 (6), 064112, 2007 | 75 | 2007 |