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.