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Spring 2019

  • Presentation at the 16th International Joint Conference on e-Business and Telecommunications (ICETE 2019), 26-28 July 2019 , Prague, Czech Republic:

Razib Iqbal, T. Kuttenkuler, C. Brewer and R. Sakidja, "A Framework for Visualizing the Dynamic Events of Carbon Nanocomposites using Virtual and Augmented Reality Tools"

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Austin Bollinger, “Molecular Dynamics Simulations of Metallic Systems”.

** Austin won 1st place for Physics, Astronomy & Materials Science category **

Tyler McGilvry-James, “Molecular Dynamics (MD) Potential Development for Carbides”.

Devon Romine, Chris Klenke, Daniel Fishbein, “Molecular Dynamics Simulations to Study Tunnel Barrier Layer Formation in Ultra-thin Film Alumina”.

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  • The 28th Annual Spring Meeting of the NASA-Missouri Space Grant Consortium, held at at the Missouri University of S&T, Rolla MO, April 26-27, 2019

Greg Luckey and Devon Romine, “Adapting Molecular Dynamics Hydrocode to Simulate Large Scale Oblique Impact Structures”, Oral presentation at the 28th Annual Spring Meeting of the NASA-Missouri Space Grant Consortium, held at the Missouri University of S&T, Rolla MO, April 26-27, 2019. Co-advisors: R. Sakidja and K. Evans.

Daniel Fishbein, Devon Romine and Greg Luckey, “Application of Hydrocode Modeling to Model Low-Angle Terrestrial Impacts”, Poster presentation at the 28th Annual Spring Meeting of the NASA-Missouri Space Grant Consortium, held at the Missouri University of S&T, Rolla MO, April 26-27, 2019. Advisor: R. Sakidja.

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R. Sakidja, W-Y Ching and C. Zhou, "Multi-modal Approach to Modeling Creep Deformation In Ni-Base Superalloys"

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"The Use of Atomistic-Based Modeling and Informatics to Design and Synthesize Complex and Novel Materials"

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  • Presentations at the 43rd International Conference on Advanced Ceramics and Composites (ICACC), Daytona Beach, FL, Jan. 27 - Feb. 1, 2019 :

    • (Invited) Ridwan Sakidja, N. Baishnab, R. Khadka, J. Z. Wu,  "The use of classical and ab-initio molecular dynamics modeling to design and synthesize complex disordered solid structures".

    • Rajan Khadka, N. Baishnab, P. Rulis, J. Hwang, M. Paquette, N. Oyler, G. Opletal and R. Sakidja "The structure of amorphous hydrogenated boron carbide (a-BC:H) studied using a Hybrid Reverse Monte Carlo algorithm (HRMC)".

    • Nirmal Baishnab, R. Khadka, P. Rulis and R. Sakidja, "Molecular Dynamics Simulation Study on Synthesis and Characterization of Boron Carbide from Orthocarborane".