In this work, we studied the distribution of V and Sb vacancies in the rutile-type vanadium antimonate phase and the influence of these cationic defects on the VSbO4(110) surface properties. We performed density functional theory (DFT) calculations to compute the energy stability of bulk supercells with different geometrical arrangements of the metal-cation-deficient sites. Then, we built a model of the nonstoichiometric VSbO4(110) surface, which exhibited an extra O layer and isolated V cations—V atoms surrounded by Sb ions—that could act as Lewis acid sites. The density of states (DOS) plot of this surface showed contributions of O(2p) states, coming from surface O atoms nearest-neighbor of a V vacancy, and V(3d) states near the Fermi lev...
Scanned-energy mode photoelectron diffraction (PhD), using the O 1s and V 2p photoemission signals, ...
Density functional theory, including the van der Waals interaction, has been used to study the inter...
Phenomena at surfaces present a difficult theoretical problem because the translational symmetry alo...
and Lewis acid sites of vanadium oxide surfaces: Density functional theory studie
This paper reports theoretical calculations based on density functional theory applied to investigat...
GGA(PW91)+Uis applied to the calculation of the structure (lattice parameters) and the electronic st...
In the first two chapters we presented the basics of density functional theory and semiempirical LSD...
This paper reviews electronic properties of the VO2(0 1 1) surface. In particular it discusses the n...
Computer modeling techniques, based on the density functional theory, were used to investigate the o...
The electronic structure and the metal-insulator transition (MIT) of V(2)O(3) are investigated in th...
GGA(PW91)+U is applied to the calculation of the structure (lattice parameters) and the electronic s...
The concept of bond ionicity, obtained via a valence bond analysis, is invoked in the interpretation...
Structures and stabilities of vanadium oxide oligomers as well as two candidate structures for a mon...
Density functional theory (DFT) calculations with a PBE+U functional and a larger supercell than use...
The concept of bond ionicity, obtained via a valence bond analysis, is invoked in the interpretation...
Scanned-energy mode photoelectron diffraction (PhD), using the O 1s and V 2p photoemission signals, ...
Density functional theory, including the van der Waals interaction, has been used to study the inter...
Phenomena at surfaces present a difficult theoretical problem because the translational symmetry alo...
and Lewis acid sites of vanadium oxide surfaces: Density functional theory studie
This paper reports theoretical calculations based on density functional theory applied to investigat...
GGA(PW91)+Uis applied to the calculation of the structure (lattice parameters) and the electronic st...
In the first two chapters we presented the basics of density functional theory and semiempirical LSD...
This paper reviews electronic properties of the VO2(0 1 1) surface. In particular it discusses the n...
Computer modeling techniques, based on the density functional theory, were used to investigate the o...
The electronic structure and the metal-insulator transition (MIT) of V(2)O(3) are investigated in th...
GGA(PW91)+U is applied to the calculation of the structure (lattice parameters) and the electronic s...
The concept of bond ionicity, obtained via a valence bond analysis, is invoked in the interpretation...
Structures and stabilities of vanadium oxide oligomers as well as two candidate structures for a mon...
Density functional theory (DFT) calculations with a PBE+U functional and a larger supercell than use...
The concept of bond ionicity, obtained via a valence bond analysis, is invoked in the interpretation...
Scanned-energy mode photoelectron diffraction (PhD), using the O 1s and V 2p photoemission signals, ...
Density functional theory, including the van der Waals interaction, has been used to study the inter...
Phenomena at surfaces present a difficult theoretical problem because the translational symmetry alo...