Tommy Sewell

Professor of Chemistry

University of Missouri Columbia

United States

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Tommy Sewell is a Professor of Chemistry at the University of Missouri-Columbia, USA. His research primarily focuses on the behaviors of energetic materials under extreme conditions, molecular dynamics simulations, and the mechanics of pore collapse in shocked materials. Recent publications explore topics such as shear band formation in organic crystals, the development of new force fields for molecular simulations, and thermal conductivity in high-energy materials.

Articles (16)

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2025

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2022

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2022

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2021

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2021

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2020

Collaborators (4)

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Université Paris-Saclay

FRANCE

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Professor

Rensselaer Polytechnic Institute

UNITED STATES

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H Udaykumar

Professor

The University of Iowa

UNITED STATES

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WaiChing Sun

Associate Professor

Columbia University

UNITED STATES

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Tommy Sewell

Research Interests

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Articles (16)

Shock-induced collapse of elongated pores: Comparison of all-atom molecular dynamics and atomistics-consistent continuum simulations

Length scale and grid resolution effects in the simulation of shear and energy localization during pore collapse in shocked energetic crystals

Quantitative analysis of shear band formation around collapsing pores in shocked energetic organic crystals

New Nonreactive Force Field for Accurate Molecular Dynamics Simulations of TATB at Extreme Conditions

Continuum models for meso-scale simulations of HMX (1,3,5,7-tetranitro-1,3,5,7-tetrazocane) guided by molecular dynamics: Pore collapse, shear bands, and hotspot temperature

Johnson–Cook yield functions for cyclotetramethylene-tetranitramine (HMX) and cyclotrimethylene-trinitramine (RDX) derived from single crystal plasticity models

Domain partitioning material point method for simulating shock in polycrystalline energetic materials

Thermal conductivity tensor of β‐HMX as a function of pressure and temperature from equilibrium molecular dynamics simulations

Atomistic study of the impact response of bicontinuous nanoporous gold as a protection medium: Effect of porous-nonporous interface on failure evolution

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Molecular dynamics inferred transfer learning models for finite‐strain hyperelasticity of monoclinic crystals: Sobolev training and validations against physical constraints

Head‐To‐Head Comparison of Molecular and Continuum Simulations of Shock‐Induced Collapse of an Elongated Pore in an Energetic Molecular Crystal

Molecular Dynamics Predictions of Shock‐Induced Pore Collapse in (010)‐Oriented β‐HMX: Effects of Sample Thickness and Transverse Orientation, and Run‐To‐Run Variability among Statistically Equivalent Samples

Strongly Anisotropic Thermomechanical Response to Shock Wave Loading in Oriented Samples of the Triclinic Molecular Crystal 1,3,5-Triamino-2,4,6-trinitrobenzene

Molecular dynamics-guided material model for the simulation of shock-induced pore collapse in β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX)

A molecular dynamics simulation study of thermal conductivity anisotropy in β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX)

Collaborators (4)

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H Udaykumar

WaiChing Sun

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