| A molecular dynamics study of the role of pressure on the response of reactive materials to thermal initiation NS Weingarten, WD Mattson, AD Yau, TP Weihs, BM Rice Journal of Applied Physics 107 (9), 2010 | 53 | 2010 |
| Parameterizing complex reactive force fields using multiple objective evolutionary strategies (MOES). Part 1: ReaxFF models for cyclotrimethylene trinitramine (RDX) and 1, 1 … JP Larentzos, BM Rice, EFC Byrd, NS Weingarten, JV Lill Journal of Chemical Theory and Computation 11 (2), 381-391, 2015 | 49 | 2015 |
| Parameterizing complex reactive force fields using multiple objective evolutionary strategies (MOES): part 2: transferability of ReaxFF models to C–H–N–O energetic materials BM Rice, JP Larentzos, EFC Byrd, NS Weingarten Journal of chemical theory and computation 11 (2), 392-405, 2015 | 49 | 2015 |
| A molecular dynamics study of the role of relative melting temperatures in reactive Ni/Al nanolaminates NS Weingarten, BM Rice Journal of Physics: Condensed Matter 23 (27), 275701, 2011 | 47 | 2011 |
| Determination of the pressure dependent melting temperatures of Al and Ni using molecular dynamics NS Weingarten, WD Mattson, BM Rice Journal of Applied Physics 106 (6), 2009 | 39 | 2009 |
| a-Type edge dislocation mobility in wurtzite GaN using molecular dynamics NS Weingarten, PW Chung Scripta Materialia 69 (4), 311-314, 2013 | 32 | 2013 |
| Nanomechanics of RDX single crystals by force–displacement measurements and molecular dynamics simulations NS Weingarten, RC Sausa The Journal of Physical Chemistry A 119 (35), 9338-9351, 2015 | 24 | 2015 |
| Special quasirandom structures of alon NS Weingarten, EFC Byrd Computational Materials Science 96, 312-318, 2015 | 19 | 2015 |
| Dislocation mobility and Peierls stress of c-type screw dislocations in GaN from molecular dynamics NS Weingarten Computational Materials Science 153, 409-416, 2018 | 11 | 2018 |
| Multiscale modeling of armor ceramics: focus on AlON GA Gazonas, JW McCauley, IG Batyrev, D Casem, JD Clayton, ... Proceedings of the 27th Army Science Conference, 2010 | 10 | 2010 |
| Size effects and dislocation patterning in two-dimensional bending NS Weingarten, RLB Selinger Journal of the Mechanics and Physics of Solids 55 (6), 1182-1195, 2007 | 10 | 2007 |
| Multiscale modeling of non-crystalline ceramics (glass) GA Gazonas, JW McCauley, IG Batyrev, RC Becker, P Patel, BM Rice, ... Technical Report, ARL-MR-0765, 2011 | 8 | 2011 |
| Implementation of Shifted Periodic Boundary Conditions in the Large-Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) Software NS Weingarten, JP Larentzos US Army Research Laboratory, 2015 | 5 | 2015 |
| Dislocation mobilities in GaN from molecular dynamics simulations NS Weingarten MRS Online Proceedings Library (OPL) 1741, mrsf14-1741-aa01-03, 2015 | 5 | 2015 |
| Effect of a core-softened O–O interatomic interaction on the shock compression of fused silica S Izvekov, NS Weingarten, EFC Byrd The Journal of Chemical Physics 148 (9), 2018 | 3 | 2018 |
| Cross slip of dislocation loops in GaN under shear CC Wu, NS Weingarten, PW Chung physica status solidi (c) 11 (3‐4), 432-436, 2014 | 3 | 2014 |
| Utilizing the power of nanostructures to their fullest capability in energetic formulations NS Weingarten, JL Gottfried, IG Batyrev, ES Collins, MR Zachariah Report No. ARL-TR-7604, 2016 | 2 | 2016 |
| Multiscale modeling of non-crystalline ceramics (glass)(FY11) GA Gazonas, JW McCauley, IG Batyrev, RC Becker, S Izvekov, P Patel, ... ARL-MR-0802, 2012 | 2 | 2012 |
| Atomistic simulation studies of size effects in plasticity: compression of single-and polydomain crystals in two dimensions NS Weingarten, RLB Selinger Modelling and Simulation in Materials Science and Engineering 19 (1), 015006, 2010 | 2 | 2010 |
| Simulations of dislocation core in pyramidal plane of n‐and p‐doped wurtzite GaN and AlGaN IG Batyrev, NS Weingarten, KA Jones physica status solidi (b) 254 (8), 1600736, 2017 | 1 | 2017 |
