2015
DOI: 10.7566/jpsj.84.073706
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Theory of Spin-State Selective Nonlocal Screening in Co 2p X-ray Photoemission Spectrum of LaCoO3

Abstract: The Co 2p X-ray photoemission spectrum (XPS) of LaCoO 3 is investigated using a dp model simulating Co 3d and O 2p orbitals by means of a dynamical mean-field approach under the perovskite crystal structure. Across the spin-state transition from the low-spin to the high-spin state, the Co 2p 3=2 main-line structure is substantially changed beyond expectation of a CoO 6 cluster model calculation. In addition to the Coulombic multiplet effect, the origin of the spectral change is attributed to the nonlocal scree… Show more

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Cited by 31 publications
(33 citation statements)
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“…While several ad hoc schemes exist to compute µ dc we treated µ dc as adjustable parameter fixed by comparison to valence XPS data. The strong-coupling continuoustime quantum Monte Carlo impurity solver [34][35][36][37] was used within the self-consistent DMFT calculation. After reaching convergence, the hybridization density V (ε) is computed on the real frequency axis following the analytic continuation of the self-energy [38,39].…”
Section: Methodsmentioning
confidence: 99%
“…While several ad hoc schemes exist to compute µ dc we treated µ dc as adjustable parameter fixed by comparison to valence XPS data. The strong-coupling continuoustime quantum Monte Carlo impurity solver [34][35][36][37] was used within the self-consistent DMFT calculation. After reaching convergence, the hybridization density V (ε) is computed on the real frequency axis following the analytic continuation of the self-energy [38,39].…”
Section: Methodsmentioning
confidence: 99%
“…We use the continuoustime quantum Monte Carlo method (CT-QMC) in the hybridization expansion algorithm [36,37] at this step. The CT-QMC calculation is performed using a standard code [24,30] based on the segment picture with recent improved estimator techniques [38,39], with the density-density form of the Coulomb interaction used for computational efficiency. The Coulomb interaction between 3d electrons is parameterized by U = F 0 and J = (F 2 + F 4 )/14, where F 0 , F 2 and F 4 are the Slater integrals [40,41].…”
Section: Theoretical Methodsmentioning
confidence: 99%
“…In that case, dynamical mean-field theory (DMFT) [23,24] provides an optimized effective description of the host. Following simplified model studies [15,[25][26][27][28][29], ab-initio local-density approximation (LDA) approach + DMFT was applied to corelevel spectroscopies recently [9,30], see also Ref. [31] in a similar direction.…”
Section: Introductionmentioning
confidence: 99%