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Journal of Materials Science and Nanomaterials received 8 citations as per Google Scholar report
ALHASSAN SIKPAAM ISSAKA is a Ph.D. student at the University of Florida majoring in Materials Science & Engineering. ALHASSAN has a strong passion for understanding the complexities and the mechanisms around materials under extreme conditions such as materials exposed to irradiation. He has expertise in synthesizing advanced porous materials for sequestering pollutants from wastewater where his primary focus has been on structure-property and performance relationships of advanced materials. ALHASSAN now extends his expertise to understand whether or not irradiation-induced grain subdivision (IIGS) results from subgrain formation that forms low-angle grain boundaries (LAGBs) or from recrystallization that forms high-angle grain boundaries (HAGBs). To do this, he applies atomistic simulation using molecular dynamics (Large-scale Atomic/Molecular Massively Parallel Simulator-LAMMPS) and Multiphysics Object Oriented Simulation Environment (MOOSE) Framework to answer the DOE questions of what and how to design advanced materials. Through atomistic simulation and mesoscale modeling, new processing pathway for locally reducing grain size and modifying the crystallographic texture in both metals and ceramics which surpasses the current limitation of conventional laboratory experiments will be achieved. His research has the potential to enable the design of materials that can function and perform over decades in extreme environments of advanced nuclear reactors and materials with revolutionary tolerance to extreme photon and particle fluxes. As of September 20th, ALHASSAN's research has garnered well over 420 citations with an i10-index of 15, and an h-index of 12, demonstrating the influence of his work. Such unprecedented achievement is unusual of a PhD student
Atomistic Simulation Analysis/Simulation of Materials in Extreme Conditions ⢠Molecular-dynamics (MD) ⢠High-fidelity empirical potentials (Embedded Atom Method-EAM) âMesoscale Modeling and Simulation Using the MOOSE Framework ⢠Cluster Dynamics (CD) Approach ⢠Phase Field (PF) method ⢠Crystal Plasticity (CP) method â Adsorption of Pollutants (Fluoride & Heavy Metals) from Industrial Wastewater ⢠Advanced Crystalline Material Synthesis and Optimization (Bauxite Nanocomposites) ⢠Material Characterization (SEM-EDS; XRD; HRTEM; FTIR, Raman; XPS; Ion Chromatography, ICP-MS) ⢠DFT Simulation (CASTAP Package) â Python, Crystal Maker, Ovito, Paraview, Visual Molecular Dynamics, ATOMSK etc â GSAS-II for X-ray and Neutron Scattering Analysis â VESTA for 3D data visualization/Crystal Morphologies âTechnical Writing, Data Analysis, Photoshop
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