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Hierarchical Bridging Between Ab Initio and Atomistic Level Computations: Sensitivity and Uncertainty Analysis for the Modified Embedded-Atom Method (MEAM) Potential (Part B)

Atomistic Level ComputationsEngineeringPhysicsNatural SciencesMaterial SimulationApplied PhysicsAtomic PhysicsModified Embedded-atom MethodComputational ChemistryQuantum ChemistryEnergy MinimizationElectronic StructureAb-initio MethodMany-body Problem