Chemistry Experts

Tommy Sewell

University of Missouri-Columbia


Professor of Chemistry, University of Missouri-Columbia

Research Interest

Theoretical Chemistry and Theoretical Materials


  • A coarse-grained model for FCC metals based on hierarchical coupling between molecular dynamics and isothermal dissipative particle dynamics, Yong Gan, Shan Jiang, Y. C. Su, Thomas D. Sewell, and Zhen Chen, Chinese Journal of Computational Mechanics 33, 621 (2016).

  • Molecular dynamics simulations of shock wave propagation through the crystal-melt interface of (100)-oriented nitromethane, Shan Jiang, Thomas D. Sewell, and Donald L. Thompson, J. Phys. Chem. C 120 22989 (2016).

  • Hierarchical multiscale simulations of crystalline β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX): Generalized interpolation material point method simulations of brittle fracture using an elastodamage model derived from molecular dynamics, Shan Jiang, Jun Tao, Zhen Chen, and Thomas D. Sewell, International Journal of Damage Mechanics (available online 11 January 2017, DOI: 10.1177/1056789516688747 ).

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