Fig. 1: The adsorption energy of C3H6 by DFT calculation. | Nature Communications

Fig. 1: The adsorption energy of C3H6 by DFT calculation.

From: Designing water resistant high entropy oxide materials

Fig. 1: The adsorption energy of C3H6 by DFT calculation.The alternative text for this image may have been generated using AI.

The adsorption energy of C3H6 on the surface (311 plane) of high entropy (Ni0.2Mg0.2Cu0.2Zn0.2Co0.2)Cr2O4 and single metal ACr2O4 (A = Ni, Mg, Cu, Zn, Co) in the absence and presence of 4.2 vol% water vapor.

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