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Journal: Energies, 2021
Volume: 14
Number: 563

Article: Theoretical Study of CO Adsorption and Activation on Orthorhombic Fe7C3(001) Surfaces for Fischer–Tropsch Synthesis Using Density Functional Theory Calculations
Authors: by Hee-Joon Chun and Yong Tae Kim
Link: https://www.mdpi.com/1996-1073/14/3/563

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