Malki, M., Horstemeyer, M., Cho, H., Peterson, L. A., Dickel, D. E., Capolungo, L., & Baskes, M. I. (2024). A Multiphysics Thermoelastoviscoplastic Damage Internal State Variable Constitutive Model Including Magnetism. Materials. 17(10), 2412. DOI:10.3390/ma17102412. [Abstract] [Document Site]

Ababtin, S. A., Adibi, S., Mun, S., Dickel, D. E., Gwaltney, S. R., Novotny, M.A., Baskes, M. I., & Horstemeyer, M. (2022). Single-Wall Carbon Nanotube Mechanical Behavior Using the Modified Embedded Atom Method with Bond Order (MEAMBO). Modelling Simul. Mater. Sci. Eng.. 30, 035004. DOI:10.1088/1361-651X/ac4d75.

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]