The atomic and electronic structure of ceria surfaces exhibiting step edges have been studied by means of periodic density functional(LDA+U and GGA+U) calculations. A variety of stoichiometric and nonstoichiometric models of increasing complexity have been designed. The electronic structure has been explored using the topological Bader analysis, the calculated magnetic moments and the ELF (electron localization function) maps. It is concluded that Ce 3+ atoms may exist even in stoichiometric extended ceria samples and that the presence of oxygen vacancies in stepped surfaces also induces the presence of Ce3+ atoms although in both cases, the reduced atoms tend to occupy the sites with smallest possible coordination number. © 2008 American C...
Cerium oxide is a rare earth metal oxide with versatile catalytic properties used for many industria...
Catalysts based on cerium oxide are ubiquitous in industrial-scale chemical conversion. Here, a thor...
The relative stability of nine different well defined CeO2 surfaces has been studied by periodic den...
The atomistic and electronic structures of oxygen vacancies on the (111) and (110) surfaces of ceria...
We present periodic density functional theory (DFT) calculations of bulk ceria and its low index sur...
Trabajo presentado en el 5th Workshop on Novel Methods for Electronic Structure Calculations, celebr...
We have used density-functional theory to investigate (111), (110), (210), (211), (100), and (310) s...
The prototype reducible oxide ceria is known for its rich phase diagram and its ability to absorb an...
The primary aim of this thesis is to develop a minimal model Hamiltonian to describe the electronic ...
In this study, we investigate the (111), (110) and (100) surfaces of reduced ceria (CeO2) using dens...
Periodic density functional calculations within the LDA+U and GGA+U formalisms have been carried for...
In this paper we evaluate the performance of density functional theory with the B3LYP functional for...
The experimental and computational studies on the cerium oxide nanoparticles, as well as stoichiomet...
The experimental and computational studies on the cerium oxide nanoparticles, as well as stoichiomet...
Cerium(IV) oxide (CeO2), ceria, is an active metal oxide used in solid oxide fuel cells and for the ...
Cerium oxide is a rare earth metal oxide with versatile catalytic properties used for many industria...
Catalysts based on cerium oxide are ubiquitous in industrial-scale chemical conversion. Here, a thor...
The relative stability of nine different well defined CeO2 surfaces has been studied by periodic den...
The atomistic and electronic structures of oxygen vacancies on the (111) and (110) surfaces of ceria...
We present periodic density functional theory (DFT) calculations of bulk ceria and its low index sur...
Trabajo presentado en el 5th Workshop on Novel Methods for Electronic Structure Calculations, celebr...
We have used density-functional theory to investigate (111), (110), (210), (211), (100), and (310) s...
The prototype reducible oxide ceria is known for its rich phase diagram and its ability to absorb an...
The primary aim of this thesis is to develop a minimal model Hamiltonian to describe the electronic ...
In this study, we investigate the (111), (110) and (100) surfaces of reduced ceria (CeO2) using dens...
Periodic density functional calculations within the LDA+U and GGA+U formalisms have been carried for...
In this paper we evaluate the performance of density functional theory with the B3LYP functional for...
The experimental and computational studies on the cerium oxide nanoparticles, as well as stoichiomet...
The experimental and computational studies on the cerium oxide nanoparticles, as well as stoichiomet...
Cerium(IV) oxide (CeO2), ceria, is an active metal oxide used in solid oxide fuel cells and for the ...
Cerium oxide is a rare earth metal oxide with versatile catalytic properties used for many industria...
Catalysts based on cerium oxide are ubiquitous in industrial-scale chemical conversion. Here, a thor...
The relative stability of nine different well defined CeO2 surfaces has been studied by periodic den...