TY - JOUR
T1 - Influence of Sr-Site Deficiency, Ca/Ba/La Doping on the Exsolution of Ni from SrTiO3
AU - O’Leary, Willis
AU - Giordano, Livia
AU - Park, Jieun
AU - Nonnenmann, Stephen S.
AU - Shao-Horn, Yang
AU - Rupp, Jennifer L.M.
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/6/28
Y1 - 2023/6/28
N2 - Cermet catalysts formed via exsolution of metal nanoparticles from perovskites promise to perform better in electro- and thermochemical applications than those synthesized by conventional wet-chemical approaches. However, a shortage of robust material design principles still stands in the way of widespread commercial adoption of exsolution. Working with Ni-doped SrTiO3 solid solutions, we investigated how the introduction of Sr deficiency as well as Ca, Ba, and La doping on the Sr site changed the size and surface density of exsolved Ni nanoparticles. We carried out exsolution on 11 different compositions under fixed conditions. We elucidated the effect of A-site defect size/valence on nanoparticle density and size as well as the effect of composition on nanoparticle immersion and ceramic microstructure. Based on our experimental results, we developed a model that quantitatively predicted a composition’s exsolution properties using density functional theory calculations. The model and calculations provide insights into the exsolution mechanism and can be used to find new compositions with high exsolution nanoparticle density.
AB - Cermet catalysts formed via exsolution of metal nanoparticles from perovskites promise to perform better in electro- and thermochemical applications than those synthesized by conventional wet-chemical approaches. However, a shortage of robust material design principles still stands in the way of widespread commercial adoption of exsolution. Working with Ni-doped SrTiO3 solid solutions, we investigated how the introduction of Sr deficiency as well as Ca, Ba, and La doping on the Sr site changed the size and surface density of exsolved Ni nanoparticles. We carried out exsolution on 11 different compositions under fixed conditions. We elucidated the effect of A-site defect size/valence on nanoparticle density and size as well as the effect of composition on nanoparticle immersion and ceramic microstructure. Based on our experimental results, we developed a model that quantitatively predicted a composition’s exsolution properties using density functional theory calculations. The model and calculations provide insights into the exsolution mechanism and can be used to find new compositions with high exsolution nanoparticle density.
UR - http://www.scopus.com/inward/record.url?scp=85163738242&partnerID=8YFLogxK
U2 - 10.1021/jacs.2c12011
DO - 10.1021/jacs.2c12011
M3 - Article
C2 - 37318138
AN - SCOPUS:85163738242
SN - 0002-7863
VL - 145
SP - 13768
EP - 13779
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 25
ER -