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Email
sm655@msstate.edu

Office
CAVS 2182-A

Phone
(662) 312-5356

Mailstop 5405
200 Research Blvd.
Mississippi State, MS 39762


SungKwang Mun (Sungkwang)  

Email
sm655@msstate.edu

Office
CAVS 2182-A

Phone
(662) 312-5356

Mailstop 5405
200 Research Blvd.
Mississippi State, MS 39762
Research Interest
Image/Video processing, Molecular Dynamics, Force-field development
Selected Publications Total Publications:  17 
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]