Peer-Reviewed Journals
- Jelinek, B., Groh, S., Moitra, A., Horstemeyer, M., Houze, J., Kim, S., Wagner, G.J., & Baskes, M.I. (Jun 2012). Modified Embedded Atom Method Potential for Al, Si, Mg, Cu, and Fe Alloys. Physical Review B American Physical Society, 85(24), 245102. [Abstract][Document Site]
- Moitra, A., Kim, S., Kim, S., & Horstemeyer, M. (Jan 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.
- Moitra, A., Kim, S., & Horstemeyer, M. (Jan 2011). Structural and Thermal Properties of Calcium Using a MEAM Potential. CALPHAD, 35, 262-268.
- Moitra, A., Kim, S., Kim, S., Park, S. J., German, R., & Horstemeyer, M. (Mar 2010). Investigation on Sintering Mechanism of Nanoscale Tungsten Powder Based on Atomistic Simulation. Acta Materialia, 58(11), 3939-3951.
- Park, S. J., Ahn, S., Kang, T.G., , S., Kwon, Y.S., Chung, S.H., Kim, S., Moitra, A., & German, R. (Jan 2010). A Review of Computer Simulations in Powder Injection Molding. Inter. J. Powder Metallurgy, 46(3), 37-46.
- Kim, S., & Gavi, J. (Oct 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., Moitra, A., & Kim, S. (Oct 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., Rais-Rohani, M., Kim, S., Jelinek, B., Houze, J., Moitra, A., & Liyanage, Laalitha. (Oct 2009). Semi-Empirical Potential Methods for Atomistic Simulations of Metals and Their Construction Procedure. Journal of Materials Engineering and Technology, 131(4), 30-39.
- Kim, S., Horstemeyer, M., Baskes, M.I., Kim, S., Houze, J., Jelinek, B., Moitra, A., & Liyanage, Laalitha. (Sep 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]
- Moitra, A., Kim, S., Houze, J., Jelinek, B., Park, S. J., German, R., Horstemeyer, M., & Kim, S. (Sep 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. (May 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. (Jan 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. (Dec 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. (Nov 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. (Feb 2007). Modified Embedded-atom Method Interatomic Potentials for the Mg-Al Alloy System. In APS (Eds.), Physical Review B APS, 75(5), 054106. [Abstract][Document Site]
- Kim, S., & Kim, S. (Jan 2003). The Density Functional Theory Study of the Adsorption of Arsenic and Indium Atoms on (001) Surfaces. High Performance Computing, 2003, 107-112.
Peer-Reviewed Conference Papers
- Kim, S., Kim, S., & Horstemeyer, M. (Feb 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. (Jun 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. (May 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. (Nov 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. (Aug 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. (Jun 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. (May 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]
- Carino, R.L., Banicescu, I., Lim, H., Williams, T. N., & Kim, S. (Apr 2006). Simulation of a Hybrid Model for Image Denoising. Proceedings of the 7th Workshop on Parallel and Distributed Scientific and Engineering Computing, Rhodes Island, Greece, CD-Rom.
Book or Book Chapter
- Moitra, A., Kim, S., Kim, S., Park, S. J., German, R., & Horstemeyer, M. (Feb 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]
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. (Feb 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.
Professional Presentations
- Hwang, S., Kim, S., Kim, S., Lee, S.W., & Park, S. J. (Aug 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. (Jun 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]
- Kim, S., Kim, S., & Horstemeyer, M. (Mar 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. (Nov 2009). Site Occupancy and Magnetic Properties Aluminum Substituted Barium Hexaferrite. South Eastern Section of American Physical Society, Atlanta, GA,.
- Kim, S., Houze, J., Kim, S., & Horstemeyer, M. (Mar 2009). Vanadium Diffusion in Ferrite. , Pittsburgh, Pennsylvania.
- Houze, J., Jelinek, B., Kim, S., Kim, S., & Horstemeyer, M. (Mar 2009). Verification and Refinement of the Al-Mg-Zn Phi Phase Crystal Structure Model. , Pittsburgh, Pennsylvania.
- Liyanage, Laalitha, Kim, S., Houze, J., Horstemeyer, M., & Kim, S. (Mar 2009). An Ab Initio Study of the Crystal Structure of the Tau-phase in Al-Mg-Zn Alloys. , Pittsburgh, Pennsylvania. [Document Site]
- Kim, S., Moitra, A., Kim, S., Park, S. J., & German, R. M. (Mar 2009). Atomistic Simulations of Nanoparticle Sintering. , Orlando, FL, USA. [Abstract]
- Kim, S., Kim, S., & Erwin, S. (Mar 2008). Groung-State Structure of the Hydrogen Double Vacancy on Pd(111). The American Physical Society, March 10-14, 2008, New Orleans, La..
- Moitra, A., Kim, S., Houze, J., Jelinek, B., Liyanage, Laalitha, Horstemeyer, M., & Kim, S. (Mar 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, Horstemeyer, M., & Kim, S. (Mar 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]
- Liyanage, Laalitha, Jelinek, B., Kim, S., Horstemeyer, M., & Kim, S. (Mar 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]
- Groh, S., Jelinek, B., Kim, S., Kim, S., & Horstemeyer, M. (Jul 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. (May 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. (Feb 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. (Feb 2007). Linkage Between Atomistic and Continuum-Based Simulations in Nanoscale Powder Metallurgy. 2007 TMS Annual Meeting & Exhibition , Orlando, FL.
Peer-Reviewed Conference Abstracts
- Jelinek, B., Houze, J., Groh, S., Kim, S., Horstemeyer, M., Wagner, G., & Baskes, M. (Oct 2010). MEAM Potential for Al, Si, Mg, Cu, and Fe Alloys. In APS (Eds.), 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]
Technical Report
- Kim, S., Horstemeyer, M., Rhee, H., Kim, S., Zhang, S., Olson, G., & Han, Q. (Jan 2009). Materials Design for Mg Alloys. CAVS REPORT, MSU.CAVS.CMD, CAVS: CAVS, 2009, R0029.
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