Dickel, D. E., Gwaltney, S. R., Mun, S., Baskes, M. I., & Horstemeyer, M. (2018). Dispersion-Corrected Modified Embedded-Atom Method Bond Order Interatomic Potential for Sulfur. Journal of Physical Chemistry A. 122(49), 9572–9578. DOI:10.1021/acs.jpca.8b07410.

Dickel, D. E., Barrett, C. D., Carino, R.L., Baskes, M. I., & Horstemeyer, M. (2018). Mechanical Instabilities in the Modeling of Phase Transitions of Titanium. Modelling and Simulation in Materials Science and Engineering. IOP. 26, 065002. DOI:10.1088/1361-651X/aac95d. [Document Site]

Dickel, D. E., Baskes, M. I., Aslam, I., & Barrett, C. D. (2018). New Interatomic Potential for Mg-Al-Zn Alloys with Specific Application to Dilute Mg-based Alloys. Modelling and Simulation in Materials Science and Engineering. IOP. 26, 045010. DOI:10.1088/1361-651X/aabaad. [Document Site]

Huddleston, B. D., Dickel, D. E., Horstemeyer, M., Williams, N., Danielson, K., & Hammi, Y. (2016). Damage Progression and Fragmentation in Atomistic, Single Crystal Copper at High Strain Rates. Solid State Phenomena. Trans Tech Publications. 258, 49-52. DOI:10.4028/www.scientific.net/SSP.258.49. [Abstract] [Document Site]

Dickel, D. E., Tenev, T. G., Gullett, P., & Horstemeyer, M. (2016). The Notion of a Plastic Material Spin in Atomistic Simulations. Modelling and Simulation in Materials Science and Engineering. IOP. 24, 17. DOI:10.1088/0965-0393/24/8/085010.