Publications

• Smith GD, Bedrov D & Hooper J (2019). Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminates. The Journal of chemical physics. Vol. 150, 214702. Published, 06/01/2019.
• M. Ebrahminia, Justin B. Hooper & Dmitry Bedrov (2018). Structural, Mechanical, and Dynamical Properties of Amorphous Li2CO3 from Molecular Dynamics Simulations. Crystals. 473. Published, 12/18/2018.
  https://doi.org/10.3390/cryst8120473
• Smith, G. D., Justin Hooper & Dmitry Bedrov (2018). Mesoscale simulations of uniaxial compression and shock loading of low porosity granular aluminum/nickel composites. J. Apply. Phys. 145105 1-8. Published, 10/12/2018.
  https://doi.org/10.1063/1.5042663
• Dong D, Wei X, Hooper JB, Pan H & Bedrov D (2018). Role of cationic groups on structural and dynamical correlations in hydrated quaternary ammonium-functionalized poly(p-phenylene oxide)-based anion exchange membranes. Physical chemistry chemical physics : PCCP. Vol. 20, 19350-19362. Published, 07/01/2018.
  https:://doi.org/10.1039/C8CP02211A
• Oldiges K, Diddens D, Ebrahiminia M, Hooper JB, Cekic-Laskovic I, Heuer A, Bedrov D, Winter M & Brunklaus G (2018). Understanding transport mechanisms in ionic liquid/carbonate solvent electrolyte blends. Physical chemistry chemical physics : PCCP. Vol. 20, 16579-16591. Published, 06/01/2018.
  https://doi.org/10.1039/C8CP01485J
• Tanaka, M., Justin B. Hooper & Dmitry Bedrov (2018). Role of Plasticity in Mechanical Failure of Solid Electrolyte Interphases on Nanostructure Silicon Electrode: Insight from Continuum Level Modeling. ACS Applied Energy Materials. 1858-1863. Published, 05/15/2018.
  https://pubs.acs.org/doi/pdfplus/10.1021/acsaem.8b...
• Gritton C., Guilkey, J., Hooper, J., Bedrov D., Kirby R. M., Berzins M. (2017). Using the material point method to model chemical/mechanical coupling in the deformation of a silicon anode. (pp. 045005). Vol 25, Modelling and Simulation in Materials Science and Engineering. Published, 04/12/2017.
  http://iopscience.iop.org/article/10.1088/1361-651...

Presentations

• Molecular simulation of hypergolic ionic liquids, Joint Army-Navy-Nasa-Air Force (JANNAF) Conference, Newport News, Virginia, December 2017. Conference Paper, Refereed, Presented, 12/2017.
• “Multiscale modeling of structural reactive materials” Joint Army-Navy-Nasa-Air Force (JANNAF) Conference, Newport News, Virginia, December, 2017. Conference Paper, Refereed, Presented, 12/2017.
• “Molecular dynamics simulations of photoinduced and thermal relaxations in surface- grafted azobenzene-based monolayers” Workshop Frontiers of Photoactive Soft Matter, Boulder, Colorado, September, 2017. Other, Presented, 09/2017.