1 Department of Physics, Technical University of Denmark2 Theoretical Atomic-scale Physics, Department of Physics, Technical University of Denmark3 Department of Energy Conversion and Storage, Technical University of Denmark4 Applied Electrochemistry, Department of Energy Conversion and Storage, Technical University of Denmark5 Fundamental Electrochemistry, Department of Energy Conversion and Storage, Technical University of Denmark6 Center for Atomic-scale Materials Design, Center, Technical University of Denmark
The mechanisms governing the sulfur poisoning of the triple phase boundary (TPB) of Ni-XSZ (X2O3 stabilized zirconia) anodes have been investigated using density functional theory. The calculated sulfur adsorption energies reveal a clear correlation between the size of the cation dopant X3+ and the sulfur tolerance of the Ni-XSZ anode; the smaller the ionic radius, the higher the sulfur tolerance. The mechanistic study shows that the size of X3+ strongly influences XSZ's surface energy, which in turn determines the adhesion of Ni to XSZ. The Ni-XSZ interaction has a direct impact on the Ni-S interaction and on the relative stability of reconstructed and pristine Ni(100) facets at the TPB. Together, these two effects control the sulfur adsorption on the Ni atoms at the TPB. The established relationships explain experimentally observed dopant-dependent anode performances and provide a blueprint for the future search for and preparation of highly sulfur tolerant anodes.
Physical Chemistry Chemical Physics, 2013, Vol 15, Issue 18, p. 6769-6772