| High explosive ignition through chemically activated nanoscale shear bands MP Kroonblawd, LE Fried Physical Review Letters 124 (20), 206002, 2020 | 86 | 2020 |
| A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal–crystal interfaces MP Kroonblawd, N Mathew, S Jiang, TD Sewell Computer Physics Communications 207, 232-242, 2016 | 64 | 2016 |
| Theoretical determination of anisotropic thermal conductivity for crystalline 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) MP Kroonblawd, TD Sewell The Journal of chemical physics 139 (7), 2013 | 62 | 2013 |
| Theoretical determination of anisotropic thermal conductivity for initially defect-free and defective TATB single crystals MP Kroonblawd, TD Sewell The Journal of Chemical Physics 141 (18), 2014 | 47 | 2014 |
| Sensitivity of pore collapse heating to the melting temperature and shear viscosity of HMX MP Kroonblawd, RA Austin Mechanics of Materials 152, 103644, 2021 | 43 | 2021 |
| Sensitivity of the shock initiation threshold of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) to nuclear quantum effects BW Hamilton, MP Kroonblawd, MM Islam, A Strachan The Journal of Physical Chemistry C 123 (36), 21969-21981, 2019 | 43 | 2019 |
| Pressure-induced phase transition in 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) BA Steele, SM Clarke, MP Kroonblawd, IFW Kuo, P Pagoria, SN Tkachev, ... Applied Physics Letters 114 (19), 2019 | 42 | 2019 |
| Characteristics of energy exchange between inter-and intramolecular degrees of freedom in crystalline 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) with implications for … MP Kroonblawd, TD Sewell, JB Maillet The Journal of Chemical Physics 144 (6), 2016 | 42 | 2016 |
| A Hotspots Better Half: Non-Equilibrium Intra-Molecular Strain in Shock Physics BW Hamilton, MP Kroonblawd, C Li, A Strachan The Journal of Physical Chemistry Letters 12, 2756, 2021 | 38 | 2021 |
| Generating converged accurate free energy surfaces for chemical reactions with a force-matched semiempirical Model MP Kroonblawd, F Pietrucci, AM Saitta, N Goldman Journal of Chemical Theory and Computation 14 (4), 2207-2218, 2018 | 33 | 2018 |
| Synthesis of functionalized nitrogen-containing polycyclic aromatic hydrocarbons and other prebiotic compounds in impacting glycine solutions MP Kroonblawd, RK Lindsey, N Goldman Chemical science 10 (24), 6091-6098, 2019 | 32 | 2019 |
| Predicted Anisotropic Thermal Conductivity for Crystalline 1, 3, 5‐Triamino‐2, 4, 6‐trinitobenzene (TATB): Temperature and Pressure Dependence and Sensitivity to Intramolecular … MP Kroonblawd, TD Sewell Propellants, Explosives, Pyrotechnics 41 (3), 502-513, 2016 | 32 | 2016 |
| Predicted reaction mechanisms, product speciation, kinetics, and detonation properties of the insensitive explosive 2, 6-diamino-3, 5-dinitropyrazine-1-oxide (llm-105) BW Hamilton, BA Steele, MN Sakano, MP Kroonblawd, IFW Kuo, ... The Journal of Physical Chemistry A 125 (8), 1766-1777, 2021 | 28 | 2021 |
| Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cell BA Steele, N Goldman, IFW Kuo, MP Kroonblawd Chemical Science 11 (30), 7760-7771, 2020 | 28 | 2020 |
| Chemical degradation pathways in siloxane polymers following phenyl excitations MP Kroonblawd, N Goldman, JP Lewicki The Journal of Physical Chemistry B 122 (50), 12201-12210, 2018 | 28 | 2018 |
| Mechanochemical formation of heterogeneous diamond structures during rapid uniaxial compression in graphite MP Kroonblawd, N Goldman Physical Review B 97 (18), 184106, 2018 | 28 | 2018 |
| Anisotropic relaxation of idealized hot spots in crystalline 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) MP Kroonblawd, TD Sewell The Journal of Physical Chemistry C 120 (31), 17214-17223, 2016 | 28 | 2016 |
| The potential energy hotspot: Effects of impact velocity, defect geometry, and crystallographic orientation BW Hamilton, MP Kroonblawd, A Strachan The Journal of Physical Chemistry C 126 (7), 3743-3755, 2022 | 27 | 2022 |
| A molecular dynamics simulation study of thermal conductivity anisotropy in β-octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocine (β-HMX) R Chitsazi, MP Kroonblawd, A Pereverzev, T Sewell Modelling and Simulation in Materials Science and Engineering 28 (2), 025008, 2020 | 27 | 2020 |
| Predicted melt curve and liquid-state transport properties of TATB from molecular dynamics simulations N Mathew, MP Kroonblawd, T Sewell, DL Thompson Molecular Simulation 44 (8), 613-622, 2018 | 27 | 2018 |
