Doyl E Dickel 
Doyl E
Dickel
Faculty

Curriculum Vitae not Provided


Email
doyl@cavs.msstate.edu

Office
CAVS 2143

Phone
(662) 325-5454

Selected PublicationsTotal Publications:  7 
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., Mun, S., Baskes, M. I., Gwaltney, S. R., Prabhu, R., & Horstemeyer, M. (2022). Density Functional Theory and Bridging to Classical Interatomic Force Fields. In R. K. Prabhu and M. F. Horstemeyer (Eds.), in Multiscale Biomechanical Modeling of the Brain. Academic Press. 39-52. DOI:10.1016/B978-0-12-818144-7.00007-4.

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]