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Reactivity & Structural Dynamics of Supported Metal Nanoclusters using Electron Microscopy, In-Situ X-Ray Spectroscopy, Electronic Structure Theories, & Molecular Dynamics Simulations

Project: Research

Project Details

StatusFinished
Effective start/end date09/1/16 → 09/14/19

Funding

  • US Department of Energy: $447,964.00