Oxides are an important class of materials and are widely used, for example, as supports in heterogeneous catalysis. In a number of industrial catalytic processes, oxide supports actively participate in chemical transformations by releasing lattice oxygen anions. While this is intuitively understood for reducible oxides, the reducibility of irreducible oxides may be modified via nanoengineering or upon inclusion of foreign species. Our calculations predict that the ability of irreducible monoclinic zirconia to release oxygen improves substantially upon deposition of rhodium. Through a comprehensive screening of Rh/ZrO2 with different size of the rhodium species, we find that a Rh adatom and a Rh4 nanocluster have the largest impact on the r...
In this study, we investigated the role of defects in promoting the oxygen reduction reaction (ORR) ...
This work uses density functional theory calculations to analyze the energy barriers for oxygen migr...
Density functional theory is used to investigate the structures of cationic rhodium cluster oxides, ...
Oxide reducibility is a central concept quantifying the role of the support in catalysis. While redu...
ZrO<sub>2</sub> is known in chemistry to be a stable material. However, some technological applicati...
Simulations based on density functional theory (DFT) were used to investigate the behaviour of subst...
The effects of the addition of ceria and zirconia on the structural properties of supported rhodium ...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering...
The redox behaviour modification following the addition of zirconia to ceria nanostructures supporte...
γ-Al2O3 support was modified with zirconia by the grafting method, using zirconium(IV) n-propoxide a...
Metal−support interfaces form an active site for many important catalytic reactions. The modeling o...
Yttria partially stabilized zirconia (ZrO2)x(Y2O3)½-x has been investigated to understand accommodat...
The recently reported oxygen incorporation enhancement near the grain boundary (GB) of yttria-stabil...
We combine first-principles calculations with EXAFS studies to investigate the origin of high oxygen...
Zirconium alloys are widely used as cladding materials employed to contain the fission fuel in nucle...
In this study, we investigated the role of defects in promoting the oxygen reduction reaction (ORR) ...
This work uses density functional theory calculations to analyze the energy barriers for oxygen migr...
Density functional theory is used to investigate the structures of cationic rhodium cluster oxides, ...
Oxide reducibility is a central concept quantifying the role of the support in catalysis. While redu...
ZrO<sub>2</sub> is known in chemistry to be a stable material. However, some technological applicati...
Simulations based on density functional theory (DFT) were used to investigate the behaviour of subst...
The effects of the addition of ceria and zirconia on the structural properties of supported rhodium ...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering...
The redox behaviour modification following the addition of zirconia to ceria nanostructures supporte...
γ-Al2O3 support was modified with zirconia by the grafting method, using zirconium(IV) n-propoxide a...
Metal−support interfaces form an active site for many important catalytic reactions. The modeling o...
Yttria partially stabilized zirconia (ZrO2)x(Y2O3)½-x has been investigated to understand accommodat...
The recently reported oxygen incorporation enhancement near the grain boundary (GB) of yttria-stabil...
We combine first-principles calculations with EXAFS studies to investigate the origin of high oxygen...
Zirconium alloys are widely used as cladding materials employed to contain the fission fuel in nucle...
In this study, we investigated the role of defects in promoting the oxygen reduction reaction (ORR) ...
This work uses density functional theory calculations to analyze the energy barriers for oxygen migr...
Density functional theory is used to investigate the structures of cationic rhodium cluster oxides, ...