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Journal: EnergiesVolume: 14Number: 563
Article: Theoretical Study of CO Adsorption and Activation on Orthorhombic Fe7C3(001) Surfaces for Fischer–Tropsch Synthesis Using Density Functional Theory Calculations
  • Authors:
  • Hee-Joon Chun1,* and
  • Yong Tae Kim2,*
Link: https://www.mdpi.com/1996-1073/14/3/563

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