Directory at the HPC²
Email
sm655@msstate.edu
Office
CAVS 2182-A
Phone
(662) 325-0482
Mailstop 5405
200 Research Blvd.
Mississippi State, MS 39762
sm655@msstate.edu
Office
CAVS 2182-A
Phone
(662) 325-0482
Mailstop 5405
200 Research Blvd.
Mississippi State, MS 39762
SungKwang (Sungkwang)
Mun
Center for Advanced Vehicular Systems
Faculty
Curriculum Vitae not Provided
Mun
Center for Advanced Vehicular Systems
Faculty
Curriculum Vitae not Provided
Email
sm655@msstate.edu
Office
CAVS 2182-A
Phone
(662) 325-0482
Mailstop 5405
200 Research Blvd.
Mississippi State, MS 39762
sm655@msstate.edu
Office
CAVS 2182-A
Phone
(662) 325-0482
Mailstop 5405
200 Research Blvd.
Mississippi State, MS 39762
Research Interest
Image/Video processing, Molecular Dynamics, Force-field development, Optimization, Machine Learning
Selected Publications
Total Publications: 17
Bakhtiarydavijani, A., Murphy, M. A., Mun, S., Jones, M. D., Bammann, D., LaPlaca, M. C., Horstemeyer, M., & Prabhu, R. (2019). Damage Biomechanics for Neuronal Membrane Mechanoporation. Modelling and Simulation in Materials Science and Engineering. 27, 065004. DOI:10.1088/1361-651X/ab1efe. [Abstract]
Bowman, A., Mun, S., Horstemeyer, M., & Baskes, M. I. (2019). Multi-threading Extension of MEAM Force Field in Molecular Dynamic Simulations. High-Performance Computing Modernization Program (HPCMP) User Group Meeting (UGM). Vicksburg, MS: U.S. Army Engineer Research and Development Center (ERDC). [Abstract]
Bowman, A., Mun, S., Nouranian, S., Huddleston, B. D., Gwaltney, S. R., Baskes, M. I., & Horstemeyer, M. (2019). Free Volume and Internal Structural Evolution during Creep in Model Amorphous Polyethylene by Molecular Dynamics Simulations. Polymer. Elsevier. 170, 85-100. [Abstract] [Document Site]
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.
Mun, S., Bowman, A., Nouranian, S., Gwaltney, S. R., Baskes, M. I., & Horstemeyer, M. (2017). Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO). The Journal of Physical Chemistry A. ACS Publications. 121(7), 1502–1524. DOI:10.1021/acs.jpca.6b11343. [Document]
Bowman, A., Mun, S., Horstemeyer, M., & Baskes, M. I. (2019). Multi-threading Extension of MEAM Force Field in Molecular Dynamic Simulations. High-Performance Computing Modernization Program (HPCMP) User Group Meeting (UGM). Vicksburg, MS: U.S. Army Engineer Research and Development Center (ERDC). [Abstract]
Bowman, A., Mun, S., Nouranian, S., Huddleston, B. D., Gwaltney, S. R., Baskes, M. I., & Horstemeyer, M. (2019). Free Volume and Internal Structural Evolution during Creep in Model Amorphous Polyethylene by Molecular Dynamics Simulations. Polymer. Elsevier. 170, 85-100. [Abstract] [Document Site]
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.
Mun, S., Bowman, A., Nouranian, S., Gwaltney, S. R., Baskes, M. I., & Horstemeyer, M. (2017). Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO). The Journal of Physical Chemistry A. ACS Publications. 121(7), 1502–1524. DOI:10.1021/acs.jpca.6b11343. [Document]
