Dalton Transactions · 2013 · 18 citations · 35 references
Natural SciencesChemistryMaterials ScienceMagnetic MaterialsNanomaterialsSpectroscopyInorganic SpectroscopyMagnetic NanomaterialsMagnetic Properties Of SolidsMagnetism Of Inorganic CompoundsX-ray CrystallographyX-ray SpectroscopyAtomic Structure CalculationsCircular DichroismElectronic Structure AnalysisElectronic Structure DeterminationMagnetic Circular DichroismX-ray Absorption SpectroscopyX-ray ChemistryX-ray Spectra
Giant Keplerate-type molecules with a {Mo72Fe30} core show a number of very interesting properties, making them particularly promising for various applications. So far, only limited data on the electronic structure of these molecules from X-ray spectra and electronic structure calculations have been available. Here we present a combined electronic and magnetic structure study of three Keplerate-type nanospheres--two with a {Mo72Fe30} core and one with a {W72Fe30} core by means of X-ray absorption spectroscopy, X-ray magnetic circular dichroism (XMCD), SQUID magnetometry, and complementary theoretical approaches. Furthermore, we present detailed studies of the Fe(3+)-to-Fe(2+) photoreduction process, which is induced under soft X-ray radiation in these molecules. We observe that the photoreduction rate greatly depends on the ligand structure surrounding the Fe ions, with negatively charged ligands leading to a dramatically reduced photoreduction rate. This opens the possibility of tailoring such polyoxometalates by X-ray spectroscopic studies and also for potential applications in the field of X-ray induced photochemistry.
35
Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
Natural Sciences, Chemistry, Physics +16
The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation
José M. Soler, Emilio Artacho, Julian D. Gale et al. · Journal of Physics Condensed Matter · 2002 · 11.8K citations · Full text
Natural Sciences, Chemistry, Physics +17
Numerical atomic orbitals for linear-scaling calculations
Javier Junquera, Óscar Paz, Daniel Sánchez‐Portal et al. · Physical review. B, Condensed matter · 2001 · 1.1K citations · Full text