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001 | WKP|Q61170714 (VIAF cluster) (Authority/Source Record) | ||
003 | WKP | ||
005 | 20241121000118.0 | ||
008 | 241121nneanz||abbn n and d | ||
035 | ‡a (WKP)Q61170714 | ||
024 | ‡a 0000-0002-4633-196X ‡2 orcid | ||
024 | ‡a 7201790160 ‡2 scopus | ||
035 | ‡a (OCoLC)Q61170714 | ||
100 | 0 | ‡a Luiz Nunes Oliveira ‡c researcher ORCID ID = 0000-0002-4633-196X ‡9 en | |
400 | 0 | ‡a Luiz Nunes Oliveira ‡c onderzoeker ‡9 nl | |
670 | ‡a Author's Comment on "Anomalous proximity effect in underdoped YBa2Cu3O6+x Josephson junctions" | ||
670 | ‡a Author's Comparative study of van der Waals corrections to the bulk properties of graphite | ||
670 | ‡a Author's Core-level x-ray photoemission: Deviations from threshold behavior | ||
670 | ‡a Author's Density-functional theory for ensembles of fractionally occupied states. I. Basic formalism | ||
670 | ‡a Author's Density-functional theory for ensembles of fractionally occupied states. II. Application to the He atom | ||
670 | ‡a Author's Density functionals not based on the electron gas: local-density approximation for a Luttinger liquid | ||
670 | ‡a Author's Fano antiresonances in x-ray-absorption spectroscopy | ||
670 | ‡a Author's Generalized renormalization-group calculation of x-ray photoemission spectra for a simple metal | ||
670 | ‡a Author's Optical and fundamental band gaps disparity in transparent conducting oxides: new findings for the [Formula: see text] and [Formula: see text] systems. | ||
670 | ‡a Author's Photoemission spectroscopy for the spin-degenerate Anderson model | ||
670 | ‡a Author's Rayleigh-Ritz variational principle for ensembles of fractionally occupied states | ||
670 | ‡a Author's Real-space numerical renormalization group computation of transport properties in side-coupled geometry | ||
670 | ‡a Author's Renormalization-group calculation of excitation properties for impurity models | ||
670 | ‡a Author's Spectral density for fermion tunneling between two centers in a metallic environment | ||
909 | ‡a (orcid) 000000024633196x ‡9 1 | ||
909 | ‡a (scopus) 7201790160 ‡9 1 | ||
919 | ‡a generalizedrenormalizationgroupcalculationof10rayphotoemissionspectraforasimplemetal ‡A Generalized renormalization-group calculation of x-ray photoemission spectra for a simple metal ‡9 1 | ||
919 | ‡a commentonanomalousproximityeffectinunderdopedyba2cu3o6+xjosephsonjunctions ‡A Comment on "Anomalous proximity effect in underdoped YBa2Cu3O6+x Josephson junctions" ‡9 1 | ||
919 | ‡a comparativestudyofvanderwaalscorrectionstothebulkpropertiesofgraphite ‡A Comparative study of van der Waals corrections to the bulk properties of graphite ‡9 1 | ||
919 | ‡a corelevel10rayphotoemissiondeviationsfromthresholdbehavior ‡A Core-level x-ray photoemission: Deviations from threshold behavior ‡9 1 | ||
919 | ‡a opticalandfundamentalbandgapsdisparityintransparentconductingoxidesnewfindingsfortheandsystems ‡A Optical and fundamental band gaps disparity in transparent conducting oxides: new findings for the [Formula: see text] and [Formula: see text] systems. ‡9 1 | ||
919 | ‡a photoemissionspectroscopyforthespindegenerateandersonmodel ‡A Photoemission spectroscopy for the spin-degenerate Anderson model ‡9 1 | ||
919 | ‡a densityfunctionaltheoryforensemblesoffractionallyoccupiedstates1basicformalism ‡A Density-functional theory for ensembles of fractionally occupied states. I. Basic formalism ‡9 1 | ||
919 | ‡a densityfunctionaltheoryforensemblesoffractionallyoccupiedstates2applicationtotheheatom ‡A Density-functional theory for ensembles of fractionally occupied states. II. Application to the He atom ‡9 1 | ||
919 | ‡a densityfunctionalsnotbasedontheelectrongaslocaldensityapproximationforaluttingerliquid ‡A Density functionals not based on the electron gas: local-density approximation for a Luttinger liquid ‡9 1 | ||
919 | ‡a rayleighritzvariationalprincipleforensemblesoffractionallyoccupiedstates ‡A Rayleigh-Ritz variational principle for ensembles of fractionally occupied states ‡9 1 | ||
919 | ‡a realspacenumericalrenormalizationgroupcomputationoftransportpropertiesinsidecoupledgeometry ‡A Real-space numerical renormalization group computation of transport properties in side-coupled geometry ‡9 1 | ||
919 | ‡a renormalizationgroupcalculationofexcitationpropertiesforimpuritymodels ‡A Renormalization-group calculation of excitation properties for impurity models ‡9 1 | ||
919 | ‡a spectraldensityforfermiontunnelingbetween2centersinametallicenvironment ‡A Spectral density for fermion tunneling between two centers in a metallic environment ‡9 1 | ||
919 | ‡a fanoantiresonancesin10rayabsorptionspectroscopy ‡A Fano antiresonances in x-ray-absorption spectroscopy ‡9 1 | ||
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