CAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORFAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOWe describe how first principle calculations can play a key role in the interpretation of X-ray absorption near-edge structure (XANES) and X-ray magnetic circular dichroism (XMCD) spectra for a better understanding of emergent phenomena in condensed matter physics at high applied pressure. Eu compounds are used as case study to illustrate the advantages of this methodology, ranging from studies of electronic charge transfer probed by quadrupolar and dipolar contributions, to accurately determining electronic valence, and to inform about the influence of pressure on RKKY interactions and magnetism. This description ...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
International audienceUsing ab initio simulations within the generalized gradient approximation, we ...
The subjects of the thesis are theoretical first principles calculations of X-ray absorption (XA) sp...
Experimental measurements of X-ray absorption (XAS) and magnetic circular dichroism(XMCD) are widely...
This work is a review of experimental research about the electronic properties of strongly correlate...
This work is a review of experimental research about the electronic properties of strongly correlate...
An energy-dispersive X-ray absorption spectroscopy beamline mainly dedicated to X-ray magnetic circu...
Pressure-induced changes in valence and magnetic ordering are observed in a Eu 0.5Yb 0.5Ga 4 compoun...
The properties of solids are strongly modified at high pressure. Not only their structure is affecte...
Through advanced experimental techniques on Formula Presented single crystals, we derive a pressure-...
submitted to Rev. Mod. Phys.Investigating electronic structure and excitations under extreme conditi...
An energy-dispersive X-ray absorption spectroscopy beamline mainly dedicated to X-ray magnetic circu...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
International audienceUsing ab initio simulations within the generalized gradient approximation, we ...
The subjects of the thesis are theoretical first principles calculations of X-ray absorption (XA) sp...
Experimental measurements of X-ray absorption (XAS) and magnetic circular dichroism(XMCD) are widely...
This work is a review of experimental research about the electronic properties of strongly correlate...
This work is a review of experimental research about the electronic properties of strongly correlate...
An energy-dispersive X-ray absorption spectroscopy beamline mainly dedicated to X-ray magnetic circu...
Pressure-induced changes in valence and magnetic ordering are observed in a Eu 0.5Yb 0.5Ga 4 compoun...
The properties of solids are strongly modified at high pressure. Not only their structure is affecte...
Through advanced experimental techniques on Formula Presented single crystals, we derive a pressure-...
submitted to Rev. Mod. Phys.Investigating electronic structure and excitations under extreme conditi...
An energy-dispersive X-ray absorption spectroscopy beamline mainly dedicated to X-ray magnetic circu...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
The possibility to determine electron-density distribution in crystals has been an enormous breakthr...
International audienceUsing ab initio simulations within the generalized gradient approximation, we ...