Kwon, C.

Authored

(598c) DFT Calculations and Machine Learning Approach to Predict Catalytic Properties of Nanoscale Electrocatalysts in Solution for Clean Fuel Generation

2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)

(264f) First-Principles Based Computational Study on Nucleation and Growth Mechanisms of U on Mo(110) Surface Solvated in an Eutectic Licl–KCl Molten Salt

2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

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2016 AIChE Annual Meeting 2020 Virtual AIChE Annual Meeting