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    Peer-Reviewed Journals

  • Kim, S., Horstemeyer, M., Baskes, M.I., Kim, S., Jelinek, B., Moitra, A., & Liyanage, Laalitha S. I. (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., 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]
  • 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., Moitra, A., & Liyanage, Laalitha S. I. (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.
  • Moitra, A., & Solanki, K.N. (May 2011). Adsorption and Penetration of Hydrogen in W: A First Principles Study. Computational Materials Science, 50(7), 2291-2294. [Abstract][Document Site]
  • 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.
  • 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. DOI:10.1103/PhysRevB.85.245102. [Abstract][Document Site]
  • Solanki, K.N., Moitra, A., & Tschopp, M. A. (Jan 2012). Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single Crystal Aluminum. Metallurgical and Materials Transactions A, 44, 617-626. DOI:10.1007/s11661-012-1082-z. [Document Site]
  • Moitra, A., Solanki, K.N., & Horstemeyer, M. (Jan 2011). The Location of Atomic Hydrogen in NiTi Alloy: A First Principles Study. Computational Materials Science, 50(3), 820-823. [Abstract][Document Site]
  • Moitra, A., Kim, S., & Horstemeyer, M. (Jan 2011). Structural and Thermal Properties of Calcium Using a MEAM Potential. CALPHAD, 35, 262-268.
  • 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.
  • 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.


  • Peer-Reviewed Conference Papers

  • Tschopp, M. A., Solanki, K.N., Moitra, A., & Horstemeyer, M. (Oct 2010). Deformation of Nanovoid in a Single Crystal Aluminum. Proceedings of the TMS MS&T 2010, TMS MS&T 2010, Houston, TX. [Abstract]
  • 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. M. (May 2009). "Atomistic Scale Study on Sintering of Nano Scale Tungsten Powder,". 17th Plansee Seminar 2009, Reutte, Austr.
  • Solanki, K.N., Moitra, A., & Tschopp, M. A. (Mar 2011). The Effect of Crystallographic Orientation on Void Growth: A Molecular Dynamics Study. TMS 2011 Proceedings, TMS 2011, San Diego, CA. [Abstract]
  • Solanki, K.N., & Moitra, A. (Mar 2011). Effect of Substituted Aluminum in Magnesium Tension Twin. Proceedings of the TMS 2011, San Diego, CA. [Abstract]
  • Moitra, A., Solanki, K.N., & Horstemeyer, M. (Mar 2011). Size Scale Effect on the Deformation of 3D Nanocrystalline Magnesium. Proceedings of the TMS 2011, 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. (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.
  • 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.


  • 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]


  • Professional Presentations

  • 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,.
  • Solanki, K.N., Moitra, A., & Tschopp, M. A. (Mar 2011). The Effect of Crystallographic Orientation on Void Growth: A Molecular Dynamics Study. , TMS 2011; San Diego, CA.
  • Kim, S., Moitra, A., Kim, S., Park, S. J., & German, R. M. (Mar 2009). Atomistic Simulations of Nanoparticle Sintering. , Orlando, FL, USA. [Abstract]
  • Jelinek, B., Kim, S., Moitra, A., Liyanage, Laalitha S. I., 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]
  • Moitra, A., Kim, S., Jelinek, B., Liyanage, Laalitha S. I., 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..
  • Baskes, M., Jelinek, B., Groh, S., Moitra, A., Horstemeyer, M., 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]


  • Thesis and Dissertation

  • Moitra, A. (Mar 2010). Atomistic Simulations to Study Magnetic, Mechanical, and Thermal Properties of Materials Using Density Functional Theory and Semi-Empirical Methods. , Starkville, MS: Mississippi State University.