fig1

Exploring topological materials for hydrogen evolution reaction: insights from density functional theory

Figure 1. All the possible low-index facets and adsorption sites studied in this work. (A and B) Cr1Ce1 (001) surface with Cr and Ce termination, respectively; (C-F): (100), (101), (110) and (111) surfaces. Green and ochre spheres represent Cr and Ce atoms, respectively. The different adsorption sites: top, bridge, 3-fold and 4-fold hollow sites are illustrated in Figure 1A.

Energy Materials
ISSN 2770-5900 (Online)
Follow Us

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/