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Tommy Sewell
Tommy Sewell
Other namesThomas D. Sewell, T. D. Sewell
Curators' Distinguished Professor of Chemistry, University of Missouri
Verified email at missouri.edu
Title
Cited by
Cited by
Year
A molecular dynamics simulation study of elastic properties of HMX
TD Sewell, R Menikoff, D Bedrov, GD Smith
The Journal of chemical physics 119 (14), 7417-7426, 2003
2842003
Constituent properties of HMX needed for mesoscale simulations
R Menikoff, TD Sewell
Combustion theory and modelling 6 (1), 103, 2002
2552002
Analysis of the zero‐point energy problem in classical trajectory simulations
Y Guo, DL Thompson, TD Sewell
The Journal of chemical physics 104 (2), 576-582, 1996
1571996
Shock-induced shear bands in an energetic molecular crystal: Application of shock-front absorbing boundary conditions to molecular dynamics simulations
MJ Cawkwell, TD Sewell, L Zheng, DL Thompson
Physical Review B 78 (1), 014107, 2008
1502008
Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field
D Bedrov, C Ayyagari, GD Smith, TD Sewell, R Menikoff, JM Zaug
Journal of Computer-Aided Materials Design 8, 77-85, 2001
1452001
Temperature-dependent shear viscosity coefficient of octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocine (HMX): A molecular dynamics simulation study
D Bedrov, GD Smith, TD Sewell
The Journal of chemical physics 112 (16), 7203-7208, 2000
1332000
A molecular dynamics simulation study of crystalline 1, 3, 5-triamino-2, 4, 6-trinitrobenzene as a function of pressure and temperature
D Bedrov, O Borodin, GD Smith, TD Sewell, DM Dattelbaum, LL Stevens
The Journal of chemical physics 131 (22), 2009
1242009
Semiclassical calculations of tunneling splitting in malonaldehyde
TD Sewell, Y Guo, DL Thompson
The Journal of chemical physics 103 (19), 8557-8565, 1995
1201995
Homogeneous dislocation nucleation in cyclotrimethylene trinitramine under shock loading
MJ Cawkwell, KJ Ramos, DE Hooks, TD Sewell
Journal of Applied Physics 107 (6), 2010
1132010
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
1102007
Thermal conductivity of liquid octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocine (HMX) from molecular dynamics simulations
D Bedrov, GD Smith, TD Sewell
Chemical Physics Letters 324 (1-3), 64-68, 2000
942000
Electronic structure calculation of the structures and energies of the three pure polymorphic forms of crystalline HMX
JP Lewis, TD Sewell, RB Evans, GA Voth
The Journal of Physical Chemistry B 104 (5), 1009-1013, 2000
832000
Classical trajectory methods for polyatomic molecules
TD Sewell, DL Thompson
International Journal of Modern Physics B 11 (09), 1067-1112, 1997
791997
Monte Carlo calculations of the elastic moduli and pressure-volume-temperature equation of state for hexahydro-1, 3, 5-trinitro-1, 3, 5-triazine
TD Sewell, CM Bennett
Journal of Applied Physics 88 (1), 88-95, 2000
782000
Shock-induced transformations in crystalline RDX: A uniaxial constant-stress Hugoniostat molecular dynamics simulation study
D Bedrov, JB Hooper, GD Smith, TD Sewell
The Journal of chemical physics 131 (3), 2009
692009
Complete Equation of State for β‐HMX and Implications for Initiation
TD Sewell, R Menikoff
AIP Conference Proceedings 706 (1), 157-162, 2004
652004
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
632013
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
622016
Tandem Molecular Dynamics and Continuum Studies of Shock‐Induced Pore Collapse in TATB
P Zhao, S Lee, T Sewell, HS Udaykumar
Propellants, explosives, pyrotechnics 45 (2), 196-222, 2020
612020
Some problems of correcting the zero-point energy problem in classical trajectories
TD Sewell, DL Thompson, JD Gezelter, WH Miller
Chemical physics letters 193 (6), 512-517, 1992
611992
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