OER_at_Co3O4(111)

Type: Catalysis Results (png)

ObjectId: 38282

Created: 12/15/2025 4:57:00 PM by A06) Dhaka Kapil [kapil.dhaka@uni-due.de]

Updated: 12/15/2025 4:57:19 PM by A06) Dhaka Kapil [kapil.dhaka@uni-due.de]

Access: Public Sort Code (asc): 10

License: CC BY 4.0

Description: Structural models and reaction energetics of OER on Co 3 O4 (111) with different hydroxyl (*OH) coverages. a) Different possible terminations of theCo 3 O4 {111} facet, highlighting the selected Co-rich Co 3+ termination. b) Bare Co-rich Co 3+ terminated Co 3 O4 (111) surface. c) Hydroxylated Co 3 O4 (111)termination, showing the adsorption configuration of *OH groups. d) Free energy diagram for OER at U = 1.53 V versus RHE, comparing 8OH, 12OH, and16OH coverages. The equation was done using descriptor-based analysis (descriptor Gmax (U)), assuming the mononuclear OER mechanism.[69] The limitingsteps are indicated by arrows in blue, green, and red with the corresponding activation energy.

File attached: OER_at_Co3O4(111).png 668.2 Kb

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