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Publications for: Seong-Gon Kim
Book
Moitra, A., Kim, S., Kim, S., Park, S. J., German, R., & Horstemeyer, M. (2010). Atomistic Scale Study on Effect of Crystalline Misalignment on Densification during Sintering Nano Scale Tungsten Powder. Advances in Sintering Science and Technology. Wiley Interscience. [Document Site]

Peer-Reviewed Journals
Moitra, A., Kim, S., & Horstemeyer, M. (2014). Solute Effect on Basal and Prismatic Slip Systems in Mg. J. Phys. Condens.. 26(44), 1-2.

Liyanage, Laalitha S. I., Kim, S., Houze, J., Kim, S., Tschopp, M. A., Baskes, M. I., & Horstemeyer, M. (2014). Structural, Elastic, and Thermal Properties of Cementite (Fe3C) Calculated Using a Modified Embedded Atom Method. PHYSICAL REVIEW B. APS. 89(9), 94102. DOI:10.1103/PhysRevB.89.094102.

Moitra, A., Kim, S., & Horstemeyer, M. (2014). Solute Effect on the Dislocation Nucleation Mechanism in Magnesium. Acta Materialia. 75, 106-112.

Jelinek, B., Groh, S., Moitra, A., Horstemeyer, M., Houze, J., Kim, S., Wagner, G. J., & Baskes, M. I. (2012). Modified Embedded Atom Method Potential for Al, Si, Mg, Cu, and Fe Alloys. Physical Review B. American Physical Society. 85(24), 245102. DOI:10.1103/PhysRevB.85.245102. [Abstract] [Document Site]

Moitra, A., Kim, S., Kim, S., & Horstemeyer, M. (2011). The Effect of Vanadium-Carbon Monolayer on the Absorption of Tungsten and Carbon Atoms on Tungsten-Carbide(0001) Surface. Science of Sintering. 43, 153-159.

Jalli, J., Hong, Y. K., Abo, G. S., Bae, S., Lee, J. J., Park, J. H., Choi, B. C., & Kim, S. (2011). MFM Studies of Domain Patterns in Bulk Barium Ferrite (BaFe12O19) Single Crystals. J. Magn. and Magn. Mater. 323, 2627-2631.

Moitra, A., Kim, S., & Horstemeyer, M. (2011). Structural and Thermal Properties of Calcium Using a MEAM Potential. CALPHAD. 35, 262-268.

Jalli, J., Hong, Y. K., Bae, S., Lee, J. J., Abo, G. S., Park, J. H., Choi, B. C., Mewes, T., Kim, S., Nam, I. T., & Tanaka, T. (2011). Magnetic and Microwave Properties of Ferrimagnetic Zr-Substituted Ba2Zn2Fe12O22 (Zn-Y) Single Crystals. J. Appl. Phys. 109, 07A509.

Jalli, J., Hong, Y. K., Bae, S., Lee, J. J., Abo, G. S., Mewes, T., Choi, B. C., & Kim, S. (2011). Ferrimagnetic Sr1.5Ba0.5Zn2Fe12O22 (X = 0.5) (Zn-Y) Single Crystal with Planar Anisotropy. IEEE Magn. Lett. 2, 5000104.

Moitra, A., Kim, S., Kim, S., Park, S. J., German, R., & Horstemeyer, M. (2010). Investigation on Sintering Mechanism of Nanoscale Tungsten Powder Based on Atomistic Simulation. Acta Materialia. 58(11), 3939-3951.

Park, J. H., Hong, Y. K., Bae, S., Lee, J. J., Jalli, J., Abo, G. S., Neveu, N., Kim, S., Choi, C. J., & Lee, J. G. (2010). Saturation Magnetization and Crystalline Anisotropy Calculations for MnAl Permanent Magnet. J. Appl. Phys. 107, 09A731.

Park, S. J., Ahn, S., Kang, T. G., Chung, S. T., Kwon, Y. S., Chung, S. H., Kim, S., Moitra, A., & German, R. (2010). A Review of Computer Simulations in Powder Injection Molding. Inter. J. Powder Metallurgy. 46(3), 37-46.

Jalli, J., Hong, Y. K., Bae, S., Lee, J. J., Abo, G. S., Park, J. H., Lane, A. M., Gee, S. H., Kim, S., Erwin, S. C., Kim, M. J., & Tanaka, T. (2010). Conservation of Worm-Shaped Antiferromagnetic Hematite to Ferrimagnetic Spherical Barium-Ferrite Nanoparticles for Particulate Recording Media. IEEE Magn. Lett. 1, 4500204.

Kim, S., & Gavi, J. J. H. Y. B. S. A. (2009). Conversion of Nano-sized Spherical Magnetite to Spherical Barium Ferrite Nanoparticles For High Density Particulate Recording Media. IEEE Transactions on Magnetics. 4(10), 3590.

Gavi, J. J. H. Y. B. S. A., Moitra, A., & Kim, S. (2009). Conversion of Nano-sized Spherical Magnetite to Spherical Barium Ferrite Nanoparticles For High Density Particulate Recording Media. IEEE Transactions on Magnetics. 45(10), 3590.

Kim, S., Horstemeyer, M., Baskes, M. I., Kim, S., Houze, J., Jelinek, B., Moitra, A., & Liyanage, Laalitha S. I. (2009). Semi-empirical Potential Methods for Atomistic Simulations of Metals and Their Construction Procedures. Journal of Engineering Materials and Technology. 131(4), 041210. [Abstract] [Document] [Document Site]

Kaul, R., Yun, Y., & Kim, S. (2009). Ranking Billions of Web Pages Using Diodes. Commun. ACM. C, 52(8), 132-136.

Yancey, A., Kim, S., & Foley, J. T. (2009). Visualizing Complicated Quantum Mechanical Behavior From Simple 2-D Potentials Using WebTOP. International Journal of Modern Physics. C, 20(9), 1431-1441.

Choi, J., Kim, S., Lee, J., & Choi, Y. S. (2009). Agent-Based Evacuation Simulation for Building Structure Evaluation. GIScience & Remote Sensing. 46, 1-18.

Moitra, A., Kim, S., Houze, J., Jelinek, B., Park, S. J., German, R., Horstemeyer, M., & Kim, S. (2008). Melting Tungsten Nanoparticles: a Molecular Dynamics Study. Journal of Physics D: Applied Physics. IOP publishing. 41, 185406. [Abstract] [Document Site]

Houze, J., Kim, S., Kim, S., Park, S. J., German, R., & Horstemeyer, M. (2008). The Effect of Fe Atoms on the Adsorption of a W Atom on W(100) Surface. Journal of Applied Physics. 103(10), 106103. [Abstract]

Moitra, A., Kim, S., Kim, S., Park, S. J., & German, R. (2008). Three Dimensional Atomistic Simulation of the Sintering and Shrinkage Behavior of Tungsten and Tungsten Alloys. Proceedings of the 2008 International Conference on Tungsten, Refractory & Hardmaterials VII, Metal Powder Industry Federation, Princeton, NJ. 3, 174.

Kim, S., Kim, S., & Erwin, S. C. (2007). Structure of the Hydrogen Double Vacancy on Pd(111). Physical Review B. 76, 214109. [Abstract] [Document Site]

Houze, J., Kim, S., Kim, S., Erwin, S. C., & Whitman, L. J. (2007). Structure of AlSb(001) and GaSb (001) Surfaces under Extreme Sb-rich Conditions. Physical Review B. 76(20), 205303. [Abstract] [Document Site]

Jelinek, B., Houze, J., Kim, S., Horstemeyer, M., Baskes, M. I., & Kim, S. (2007). Modified Embedded-atom Method Interatomic Potentials for the Mg-Al Alloy System. In APS (Ed.), Physical Review B. APS. 75(5), 054106. [Abstract] [Document Site]

Kim, S., Erwin, S. C., Nosho, B. Z., & Whitman, L. J. (2003). Electronic Versus Geometric Contrast in Cross-Sectional STM Images of III-V Semiconductor Heterostructures. Phys. Rev.. B 67, 121306(R)[4 pp].

Kim, S., & Kim, S. (2003). The Density Functional Theory Study of the Adsorption of Arsenic and Indium Atoms on (001) Surfaces. High Performance Computing. 2003, 107-112.

Pantelides, S. T., Buczko, R., Ventra, M. D., Wang, S., Kim, S., Pennycook, S. J., Duscher, G., Feldman, L. C., McDonald, K., Chanana, R. K., Weller, R. A., Williams, J. R., Chung, G. Y., Tin, C. C., & Isaaxs-Smith, T. (2001). Bonding , Defects and Defect Dynamics in the SiC-SiO2 System, in Silicon Carbide- Materials, Processing and Devices. In A. K. Agarwal, J. A. Cooper, Jr. E. Janzen, M. Skowronski, Material Research Society, Warrendale, Pennsylvania (Eds.), Mat. Res. Soc. Symp. Proc.. 640, H.3.3.1-H.3.3.9.

Pantelides, S. T., Buczko, R., Ventra, M. D., Wang, S., Kim, S., Pennycook, S. J., Duscher, G., Feldman, L. C., McDonald, K., Chanana, R. K., Weller, R. A., Williams, J. R., Chung, G. Y., Tin, C. C., & Isaaxs-Smith, T. (2001). Bonding , Defects and Defect Dynamics in the SiC-SiO2 System, in Silicon Carbide- Materials, Processing and Devices. In A. K. Agarwal, J. A. Cooper, Jr. E. Janzen, M. Skowronski, Material Research Society, Warrendale, Pennsylvania (Eds.), Mat. Res. Soc. Symp. Proc. 640, H.3.3.1-H.3.3.9.

Ventra, M. D., Kim, S., Pantelides, S. T., & Lang, N. D. (2001). Temperature Effects on the Transport Properties of Molecules. Phys. Rev. Lett.. 86, 288-291.

Wang, S., Ventra, M. D., Kim, S., & Pantelides, S. T. (2001). Atomic Scale Dynamics of the Formation and Dissolution of Carbon Clusters in SiO2. Phys. Rev. Lett.. 86, 5946-5949.

Borrmann, P., Stamerjohanns, H., Hilf, E. R., Jund, P., Kim, S., & Tomanek, D. (1999). Thermodynamics of Finite Magnetic Two-Isomer System. J. Chem. Phys.. 111, 10689-10693.

Kim, S., Mazin, I. I., & Singh, D. J. (1998). First Principles Study of Zn-Sb Thermoelectrics. Phys. Rev.. B57, 6199-6203.

Gronbeck, H., Tomanek, D., Kim, S., & Rosen, A. (1997). Does Hydrogen Pre-Melt Palladium Clusters? Chem. Phys. Lett. 264, 39-43.

Kim, S., Lee, Y. H., Nordlander, P., & Tomanek, D. (1997). Disintegration of Finite Carbon Chains in Electric Fields. Chem. Phys. Lett. 264, 345-350.

Gronbeck, H., Tomanek, D., Kim, S., & Rosen, A. (1997). Hydrogen Induced Melting of Palladium Clusters. Z PHYS D. 40, 469-471.

Tomanek, D., Kim, S., Jund, P., Borrmann, P., Stamerjohanns, H., & Hilf, E. R. (1997). Self-Assembly of Magnetic Nanostructures. Z PHYS D. 40, 539-541.

Singh, D. J., Mazin, I. I., Kim, S., & Nordstorm, L. (1997). Computational Studies of Novel Thermoelectric Materials. Mat. Res. Soc. Sym. Proc. 478, 187-198.

Lee, Y. H., Kim, S., & Tomanek, D. (1997). Field- Induced Unraveling of Carbon Nanotubes. Chem. Phys. Lett. 265, 667-672.

Lee, Y. H., Kim, S., & Tomanek, D. (1997). Catalytic Growth of Single-Wall Carbon Nanotubes: An Ab Initio Study. Phys. Rev. Lett.. 78, 2393-2396.

Kwon, Y. K., Lee, Y. H., Kim, S., & Tomanek, D. (1997). Morphology and Stability of Growing Multiwall Carbon Nanotubes. Phys. Rev. Lett.. 79, 2065-2068.

Westergren, J., Gronbeck, H., Kim, S., & Tomanek, D. (1997). Noble Gas Temperature Control of Metal Clusters: A Molecular Dynamics Study. J. Chem. Phys. 107, 3071-3079.

Thess, A., Lee, R., Nikolaev, P., Dai, H., Petit, P., Robert, J., Xu, C., Lee, Y. H., Kim, S., Rinzler, A. G., Colbert, D. T., Scuseria, G. E., Tomanek, D., Fisher, J. E., & Smalley, R. E. (1996). Crystalline Ropes of Metallic Carbon Nanotubes. Science. 273, 483-487.

Jund, P., Kim, S., Tomanek, D., & Hetherington, J. (1995). Stability and Fragmentation of Complex Structures in Ferrofluids. Phys. Rev. Lett.. 74, 3049-3052.

Jund, P., Kim, S., & Tsallis, C. (1995). Crossover from Extensive to Nonextensive Behavior Driven by Long- Range Interactions. Phys. Rev. B. 52, 50-53.

Rinzler, A. G., Hafner, J. H., Nikolaev, P., Lou, L., Kim, S., Tomanek, D., Nordlander, P., Colbert, D. T., & Smalley, R. E. (1995). Unraveling Nanotubes: Field Emission from an Atomic Wire. Science. 269, 1550-1553.

Kim, S., & Tomanek, D. (1994). Melting the Fullerenes: A Molecular Dynamics Study. Phys. Rev. Lett.. 72, 2418-2421.

Duxbury, P. M., Kim, S., & Leath, P. L. (1994). Size Effect and Statistics of Fracture in Random Materials. Material Science and Engineering. A176, 25-31.

Kim, S., & Duxbury, P. M. (1991). Cracks and Critical Current. J. Appl. Phys. 70, 3164-3170.

Peer-Reviewed Conference Abstracts
Jelinek, B., Houze, J., Groh, S., Kim, S., Horstemeyer, M., Wagner, G., & Baskes, M. (2010). MEAM Potential for Al, Si, Mg, Cu, and Fe Alloys. In APS (Ed.), Bulletin of the American Physical Society, 77th Annual Meeting of the Southeastern Section of the APS. Baton Rouge, LA: APS. 54(16), 44. [Abstract] [Document] [Document Site]

Peer-Reviewed Conference Papers
Kim, S., Kim, S., & Horstemeyer, M. (2011). Vanadium Effects on a BCC Iron Sigma 3 Grain Boundary Strength. Proceedings of the 2011 TMS Annual Meeting & Exhibition. San Diego, CA. [Abstract]

Moitra, A., Kim, S., Kim, S., Park, S. J., German, R., & Horstemeyer, M. (2010). Investigation on Sintering Mechanism of Nanoscale Tungsten Powder Based on Atomistic Simulation. AIP Conference Proceedings. Pohang, Korea. 1252, 1176. [Abstract]

Moitra, A., Kim, S., Kim, S., Park, S. J., & German, R. M. (2009). "Atomistic Scale Study on Sintering of Nano Scale Tungsten Powder,". 17th Plansee Seminar 2009. Reutte, Austr.

Moitra, A., Kim, S., Kim, S., Park, S. J., German, R., & Horstemeyer, M. (2008). Atomistic Scale Study on Effect of Crystalline Misalignment on Densification during Sintering Nano Scale Tungsten Powder. International Conference on Sintering - Sintering 2008. La Jolla, CA. [Abstract]

Moitra, A., Kim, S., Kim, S., Park, S. J., & German, R. (2008). Three Dimensional Atomistic Simulation of the Sintering and Shrinkage Behavior of Tungsten Nanoparticles. Proceedings of the 2008 International Conference on Tungsten, Refractory & Hardmaterials VII, Washington, D.C., USA, June 8-12, Metal Powder Industry Federation, Princeton, NJ. 3-174-3-183.

Moitra, A., Kim, S., Kim, S., Park, S. J., & German, R. (2008). Three Dimensional Atomistic Simulation of the Sintering and Shrinkage Behavior of Nanoscale Tungsten. Proceedings of the International Conference on Tungsten, Refractory and Hardmaterials VII, Metal Powder Industries Federation, Princeton, NJ.

Stone, T.W., Jelinek, B., Gullett, P., Kim, S., & Horstemeyer, M. (2007). Molecular Dynamics Simulations of the Compressive Behavior of Alpha-Fe and Fe-Cu Nanocrystalline Materials. Advances in Powder Metallurgy & Particulate Materials. Denver, CO: MPIF. 1.15-1.24. [Abstract]

Articles in Trade Journals and Popular Press
Houze, J., Kim, S., Park, S. J., German, R., Horstemeyer, M., & Kim, S. (). Atomistic Simulations of Activated Sintering of Tungsten by Additives. Advances in Powder Metallurgy and Particulate Materials. 70-75.

In-House
Horstemeyer, M., Oglesby, D., Fan, J., Gullett, P., El Kadiri, H., Xue, Y., Burton, C., Gall, K., Jelinek, B., Jones, M. K., Kim, S., Marin, E., McDowell, D. L., Oppedal, A. L., & Yang, N. (2007). From Atoms to Autos: Designing a Mg Alloy Corvette Cradle by Employing Hierarchical Multiscale Microstructure-Property Models for Monotonic and Cyclic Loads. USCAR_ MSU.CAVS.CMD.2007-R0001.

Technical Report
Kim, S., Horstemeyer, M., Rhee, H., Kim, S., Zhang, S., Olson, G., & Han, Q. (2009). Materials Design for Mg Alloys. CAVS REPORT, MSU.CAVS.CMD. CAVS: CAVS. 2009, R0029.

Professional Presentations
Hwang, S., Kim, S., Kim, S., Lee, S. W., & Park, S. J. (2011). Molecular Dynamics Simulation of the Tensile Test for Nanoscale Copper Columns. Nano Korea 2011 Symposium. Pohang, Korea. [Abstract]

Baskes, M., Jelinek, B., Groh, S., Moitra, A., Horstemeyer, M., Houze, J., Kim, S., & Wagner, G. (2011). New MEAM Potentials for the Al, Si, Mg, Cu, and Fe Alloy System. 2011 NIST Workshop on Atomistic Simulations for Industrial Needs. Gaithersburg, MD: NIST. [Document] [Document Site]

Kim, S., Kim, S., & Horstemeyer, M. (2011). Vanadium Effects on a BCC Iron 3(111)[1-10] Grain Boundary Strength. 2011 TMS Annual Meeting & Exhibition. San Diego, CA. [Abstract]

Moitra, A., Kim, S., Kim, S., Erwin, S., & Hong, Y. (2009). Site Occupancy and Magnetic Properties Aluminum Substituted Barium Hexaferrite. South Eastern Section of American Physical Society. Atlanta, GA,.

Liyanage, Laalitha S. I., Kim, S., Houze, J., Horstemeyer, M., & Kim, S. (2009). An Ab Initio Study of the Crystal Structure of the Tau-phase in Al-Mg-Zn Alloys. Pittsburgh, Pennsylvania. [Document Site]

Kim, S., Houze, J., Kim, S., & Horstemeyer, M. (2009). Vanadium Diffusion in Ferrite. Pittsburgh, Pennsylvania.

Houze, J., Jelinek, B., Kim, S., Kim, S., & Horstemeyer, M. (2009). Verification and Refinement of the Al-Mg-Zn Phi Phase Crystal Structure Model. Pittsburgh, Pennsylvania.

Kim, S., Moitra, A., Kim, S., Park, S. J., & German, R. M. (2009). Atomistic Simulations of Nanoparticle Sintering. Orlando, FL, USA. [Abstract]

Kim, S., Kim, S., & Erwin, S. (2008). Groung-State Structure of the Hydrogen Double Vacancy on Pd(111). The American Physical Society, March 10-14, 2008. New Orleans, La..

Liyanage, Laalitha S. I., Jelinek, B., Kim, S., Horstemeyer, M., & Kim, S. (2008). Calculation of Absorption Energies Using EAM Potential for Al-Mg Alloy Systems. The American Physical Society, March 10-14, 2008. New Orleans, La.. [Document Site]

Moitra, A., Kim, S., Houze, J., Jelinek, B., Liyanage, Laalitha S. I., Horstemeyer, M., & Kim, S. (2008). Embedded Atom Method (EAM) Interatomic Potential for Zinc (Zn). The American Physical Society, March 10-14, 2008. New Orleans, La..

Jelinek, B., Houze, J., Kim, S., Moitra, A., Liyanage, Laalitha S. I., Horstemeyer, M., & Kim, S. (2008). Development of the EAM Potential for Fe-C Alloy Systems. The American Physical Society, March 10-14, 2008. New Orleans, La.. [Abstract] [Document Site]

Groh, S., Jelinek, B., Kim, S., Kim, S., & Horstemeyer, M. (2007). From Individual Properties of Dislocation to Collective Properties of Dislocations. USNCCM9. San Francisco, Ca.

Moitra, A., Kim, S., Kim, S., Park, S. J., & German, R. (2007). Atomistic Simulation of Activation Sintering Mechanism of Tungsten by Additives. PowderMet 2007. Denver, CO.

Moitra, A., Kim, S., Kim, S., Park, S. J., Horstemeyer, M., & German, R. (2007). Linkages Between Atomisitc and Continuum-Based Simulations in Nanoscale Powder Metallurgy. The Minerals, Metals and Materials Society 136th Meeting. Orlando, FL.

Moitra, A., Kim, S., Kim, S., Park, S. J., & German, R. (2007). Linkage Between Atomistic and Continuum-Based Simulations in Nanoscale Powder Metallurgy. 2007 TMS Annual Meeting & Exhibition . Orlando, FL.

Patents and Licenses
Horstemeyer, M., Park, S. J., German, R., Kim, S., & Kim, S. (2007). Atomistic Sintering Simulation Software. Mississippi State University.