FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULO - FAPESPCOORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIOR - CAPESThe multifaceted character of 5f electrons in actinide materials, from localized to itinerant and in between, together with their complex interactions with 6d and other conduction electron states, has thwarted efforts for fully understanding this class of compounds. While theoretical efforts abound, direct experimental probes of relevant electronic states and their hybridization are limited. Here we exploit the presence of sizable quadrupolar and dipolar contributions in the uranium L-3-edge X-ray absorption cross section to provide unique information on the extent of spin-polarized hybridization between 5f and 6d ...
A massive interest has been generated lately by the improvement of solid-state magic-angle spinning ...
Advanced spectroscopic techniques provide new and unique tools for unraveling the nature of the elec...
Ligand field density functional theory (LFDFT) calculations have been used to model the uranium M4,...
International audienceThe multifaceted character of 5f electrons in actinide materials, from localiz...
Determining the electronic structure of actinide complexes is intrinsically challenging because inte...
The first structurally characterized hexafluorido complex of a tetravalent actinide ion, the [UF6]2-...
Orientadores: Narcizo Marques de Souza Neto, Flávio César Guimarães GandraTese (doutorado) - Univers...
The radioactive chemical elements that follow actinium in the Periodic Table form the actinide serie...
Thesis (Ph.D.)--University of Washington, 2019X-ray absorption spectroscopy (XAS) and x-ray emission...
This International Workshop on Orbital and Spin Magnetism of Actinides (IWOSMA) is the third in a se...
Investigations of magnetic and related electronic properties of UTX compounds have revealed a variet...
The concept of oxidation state plays a fundamentally important role in defining the chemistry of the...
Actinide metallurgy, crystallography, physics, and chemistry are of great interest due to the unique...
Actinide physics and chemistry are of great interest due to the unique behavior of the 5f states tha...
Using electron energy-loss spectroscopy in a transmission electron microscope, many-electron atomic ...
A massive interest has been generated lately by the improvement of solid-state magic-angle spinning ...
Advanced spectroscopic techniques provide new and unique tools for unraveling the nature of the elec...
Ligand field density functional theory (LFDFT) calculations have been used to model the uranium M4,...
International audienceThe multifaceted character of 5f electrons in actinide materials, from localiz...
Determining the electronic structure of actinide complexes is intrinsically challenging because inte...
The first structurally characterized hexafluorido complex of a tetravalent actinide ion, the [UF6]2-...
Orientadores: Narcizo Marques de Souza Neto, Flávio César Guimarães GandraTese (doutorado) - Univers...
The radioactive chemical elements that follow actinium in the Periodic Table form the actinide serie...
Thesis (Ph.D.)--University of Washington, 2019X-ray absorption spectroscopy (XAS) and x-ray emission...
This International Workshop on Orbital and Spin Magnetism of Actinides (IWOSMA) is the third in a se...
Investigations of magnetic and related electronic properties of UTX compounds have revealed a variet...
The concept of oxidation state plays a fundamentally important role in defining the chemistry of the...
Actinide metallurgy, crystallography, physics, and chemistry are of great interest due to the unique...
Actinide physics and chemistry are of great interest due to the unique behavior of the 5f states tha...
Using electron energy-loss spectroscopy in a transmission electron microscope, many-electron atomic ...
A massive interest has been generated lately by the improvement of solid-state magic-angle spinning ...
Advanced spectroscopic techniques provide new and unique tools for unraveling the nature of the elec...
Ligand field density functional theory (LFDFT) calculations have been used to model the uranium M4,...