Perovskite oxides used in heterogeneous catalysis and electrocatalysis are tuned by substitutional doping. Sr-doped LaMnO3 is a popular choice of electrode material for electrochemical energy conversion. At elevated temperatures, relevant to solid oxide fuel or electrolysis cells, Sr enriches at the surface, which leads to fast degradation of the oxygen exchange activity at the surface. In this work, we investigate the effect of oxygen partial pressure p(O2) and temperature on Sr segregation at the La0.75Sr0.25MnO3 (001) (LSM25) surface by ab initio thermodynamics calculations, taking into account different terminations and point defects [5 chemical figures; see source], as well as associated defects of the type [chemical figure; see source...
Sr-doped LaMnO3 (LSM) is a promising oxygen reduction reaction electrocatalyst in solid oxide fuel c...
Based on systematic first principles calculations, we investigate Sr surface segregation (SSS) in La...
We present a Hubbard-corrected density functional theory (DFT+U) study of the adsorption and reducti...
In this paper, we perform a comparative study based on ab initio modeling for perovskite ABO[subscri...
Cation segregation on perovskite oxide surfaces affects vastly the oxygen reduction activity and sta...
Segregation and phase separation of aliovalent dopants on perovskite oxide (ABO3) surfaces are detri...
Segregation of aliovalent dopant cations is a common degradation pathway on perovskite oxide surface...
Cation segregation on perovskite oxide surfaces affects vastly the oxygen reduction activity and sta...
Mixed-conducting perovskite-type electrodes which are used as cathodes in solid oxide fuel cells (SO...
The slow rate of oxygen reduction reaction (ORR) at the cathode side has been considered as a scient...
Stable composition and catalytic activity of surfaces are among the key requirements for materials e...
International audienceIn order to better understand the mechanism of the reaction of oxygen reductio...
Stable composition and catalytic activity of surfaces are among the key requirements for materials e...
Owing to its extraordinary high activity for catalysing the oxygen exchange reaction, strontium dope...
Surface chemistry and reactivity of electrodes in electrochemical devices play a key role for electr...
Sr-doped LaMnO3 (LSM) is a promising oxygen reduction reaction electrocatalyst in solid oxide fuel c...
Based on systematic first principles calculations, we investigate Sr surface segregation (SSS) in La...
We present a Hubbard-corrected density functional theory (DFT+U) study of the adsorption and reducti...
In this paper, we perform a comparative study based on ab initio modeling for perovskite ABO[subscri...
Cation segregation on perovskite oxide surfaces affects vastly the oxygen reduction activity and sta...
Segregation and phase separation of aliovalent dopants on perovskite oxide (ABO3) surfaces are detri...
Segregation of aliovalent dopant cations is a common degradation pathway on perovskite oxide surface...
Cation segregation on perovskite oxide surfaces affects vastly the oxygen reduction activity and sta...
Mixed-conducting perovskite-type electrodes which are used as cathodes in solid oxide fuel cells (SO...
The slow rate of oxygen reduction reaction (ORR) at the cathode side has been considered as a scient...
Stable composition and catalytic activity of surfaces are among the key requirements for materials e...
International audienceIn order to better understand the mechanism of the reaction of oxygen reductio...
Stable composition and catalytic activity of surfaces are among the key requirements for materials e...
Owing to its extraordinary high activity for catalysing the oxygen exchange reaction, strontium dope...
Surface chemistry and reactivity of electrodes in electrochemical devices play a key role for electr...
Sr-doped LaMnO3 (LSM) is a promising oxygen reduction reaction electrocatalyst in solid oxide fuel c...
Based on systematic first principles calculations, we investigate Sr surface segregation (SSS) in La...
We present a Hubbard-corrected density functional theory (DFT+U) study of the adsorption and reducti...