Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations | Paper Citation Record

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This paper cites Metal-insulator transitions.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Metal-insulator transitions

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This paper cites Tokura and N.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Tokura and N

Reference 2

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This paper cites The exciting world of orbitals.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations The exciting world of orbitals

Reference 3

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This paper cites Designing and controlling the properties of transition metal oxide quantum materials.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Designing and controlling the properties of transition metal oxide quantum materials

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This paper cites Spin-entropy induced thermopower and spin-blockade effect in CoO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Spin-entropy induced thermopower and spin-blockade effect in CoO

Reference 5

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This paper cites An approach to emerging optical and optoelectronic applications based on NiO micro- And nanostructures.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations An approach to emerging optical and optoelectronic applications based on NiO micro- And nanostructures

Reference 6

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This paper cites Nickel Oxide/Graphene Composites: Synthesis and Applications.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Nickel Oxide/Graphene Composites: Synthesis and Applications

Reference 7

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This paper cites Efficient CoO nanowire array photocatalysts for H2 generation.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Efficient CoO nanowire array photocatalysts for H2 generation

Reference 8

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This paper cites Cobalt oxide as photocatalyst for water splitting: Temperature-dependent phase structures.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Cobalt oxide as photocatalyst for water splitting: Temperature-dependent phase structures

Reference 9

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This paper cites A new synthetic approach to cobalt oxides: Designed phase transformation for electrochemical water splitting.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations A new synthetic approach to cobalt oxides: Designed phase transformation for electrochemical water splitting

Reference 10

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This paper cites Zinc Blende CoO as an Efficient CO Nondissociative Adsorption Site for Direct Synthesis of Higher Alcohols from Syngas.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Zinc Blende CoO as an Efficient CO Nondissociative Adsorption Site for Direct Synthesis of Higher Alcohols from Syngas

Reference 11

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This paper cites Charge-transfer-energy-dependent oxygen evolution reaction mechanisms for perovskite oxides.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Charge-transfer-energy-dependent oxygen evolution reaction mechanisms for perovskite oxides

Reference 12

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This paper cites Strongly Correlated Materials: Insights From Dynamical Mean-Field Theory.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Strongly Correlated Materials: Insights From Dynamical Mean-Field Theory

Reference 13

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This paper cites Electronic structure of 3d-transition-metal oxides: On-site Coulomb repulsion versus covalency.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electronic structure of 3d-transition-metal oxides: On-site Coulomb repulsion versus covalency

Reference 14

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This paper cites Band gaps and electronic structure of transition-metal compounds.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Band gaps and electronic structure of transition-metal compounds

Reference 15

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This paper cites Electronic structure of Mott-Hubbard-type transition-metal oxides.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electronic structure of Mott-Hubbard-type transition-metal oxides

Reference 16

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This paper cites Character of the insulating state in NiO: A mixture of charge-transfer and Mott-Hubbard character.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Character of the insulating state in NiO: A mixture of charge-transfer and Mott-Hubbard character

Reference 17

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This paper cites Photoemission study of CoO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Photoemission study of CoO

Reference 18

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This paper cites Electronic Structure of CoO, Li-doped CoO, and LiCoO2.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electronic Structure of CoO, Li-doped CoO, and LiCoO2

Reference 19

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This paper cites First-principles calculations of dynamical screened interactions for the transition metal oxides MO (M=Mn, Fe, Co, Ni).

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations First-principles calculations of dynamical screened interactions for the transition metal oxides MO (M=Mn, Fe, Co, Ni)

Reference 20

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This paper cites Journal of Physics: Condensed Matter , author =.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Journal of Physics: Condensed Matter , author =

Reference 21

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This paper cites Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials

Reference 22

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This paper cites Local correlations and hole doping in NiO: A dynamical mean-field study.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Local correlations and hole doping in NiO: A dynamical mean-field study

Reference 23

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This paper cites Consistent LDA’ + DMFT approach to the electronic structure of transition metal oxides: Charge transfer insulators and correlated metals.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Consistent LDA’ + DMFT approach to the electronic structure of transition metal oxides: Charge transfer insulators and correlated metals

Reference 24

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This paper cites LDA+DMFT approach to core-level spectroscopy: Application to 3d transition metal compounds.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations LDA+DMFT approach to core-level spectroscopy: Application to 3d transition metal compounds

Reference 25

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This paper cites Insulating gap in the transition-metal oxides: A calculation using the local-spin-density approximation with the on-site Coulomb U correlation correction.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Insulating gap in the transition-metal oxides: A calculation using the local-spin-density approximation with the on-site Coulomb U correlation correction

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This paper cites DFT, L(S)DA, LDA+U, LDA+DMFT, …, whether we do approach to a proper description of optical response for strongly correlated systems?.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations DFT, L(S)DA, LDA+U, LDA+DMFT, …, whether we do approach to a proper description of optical response for strongly correlated systems?

Reference 27

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This paper cites Systematic beyond-DFT study of binary transition metal oxides.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Systematic beyond-DFT study of binary transition metal oxides

Reference 28

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Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions

Reference 29

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This paper cites Self-interaction and relaxation-corrected pseudopotentials for II-VI semiconductors.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Self-interaction and relaxation-corrected pseudopotentials for II-VI semiconductors

Reference 30

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This paper cites First-principles density functional study of dopant elements at grain boundaries in ZnO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations First-principles density functional study of dopant elements at grain boundaries in ZnO

Reference 31

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This paper cites Interplay of charge-transfer and Mott-Hubbard physics approached by an efficient combination of self-interaction correction and dynamical mean-field theory.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Interplay of charge-transfer and Mott-Hubbard physics approached by an efficient combination of self-interaction correction and dynamical mean-field theory

Reference 32

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This paper cites Importance of ligand on-site interactions for the description of Mott-insulators in DFT+DMFT.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Importance of ligand on-site interactions for the description of Mott-insulators in DFT+DMFT

Reference 33

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This paper cites Reviews of Modern Physics , author =.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Reviews of Modern Physics , author =

Reference 34

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This paper cites Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials

Reference 35

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This paper cites Investigation of real materials with strong electronic correlations by the LDA+DMFT method.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Investigation of real materials with strong electronic correlations by the LDA+DMFT method

Reference 36

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This paper cites Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals

Reference 37

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This paper cites Relativistic effects on ground state properties of 4d and 5d transition metals.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Relativistic effects on ground state properties of 4d and 5d transition metals

Reference 38

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Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations FORTRAN 90 Program for Mixed- Basis-Pseudopotential Calculations for Crystals

Reference 39

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This paper cites Computing total energies in complex materials using charge self-consistent DFT+DMFT.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Computing total energies in complex materials using charge self-consistent DFT+DMFT

Reference 40

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This paper cites Self-energy self-consistent density functional theory plus dynamical mean field theory.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Self-energy self-consistent density functional theory plus dynamical mean field theory

Reference 41

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This paper cites Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS

Reference 42

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This paper cites Kondo screening in Co adatoms with full Coulomb interaction.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Kondo screening in Co adatoms with full Coulomb interaction

Reference 43

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This paper cites Density- functional theory and NiO photoemission spectra.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Density- functional theory and NiO photoemission spectra

Reference 44

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This paper cites Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators

Reference 45

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This paper cites Magnetic collapse and the behavior of transition metal oxides at high pressure.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Magnetic collapse and the behavior of transition metal oxides at high pressure

Reference 46

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This paper cites Pressure dependence of dynamically screened Coulomb interactions in NiO: Effective Hubbard, Hund, intershell, and intersite components.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Pressure dependence of dynamically screened Coulomb interactions in NiO: Effective Hubbard, Hund, intershell, and intersite components

Reference 47

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Observation 2d0e5634-0a3c-45c9-9560-0aa6d3e58279 · outbound

This paper cites DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO, and NiO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO, and NiO

Reference 48

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.709595Z

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Observation 55e985c0-9d75-4ee9-a1df-358695b51f25 · outbound

This paper cites Density functional theory study of dopants in polycrystalline TiO2.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Density functional theory study of dopants in polycrystalline TiO2

Reference 49

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.698593Z

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Observation eea3f835-02a0-4053-b717-1739d041ee50 · outbound

This paper cites Analysis of electronic subgap states in amorphous semiconductor oxides based on the example of Zn-Sn-O systems.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Analysis of electronic subgap states in amorphous semiconductor oxides based on the example of Zn-Sn-O systems

Reference 50

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.042865Z

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Observation 00df8d0c-9a37-46e7-90a5-23c28fe23f38 · outbound

This paper cites Mechanisms for p -type behavior of ZnO, Zn1- xMgx O, and related oxide semiconductors.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Mechanisms for p -type behavior of ZnO, Zn1- xMgx O, and related oxide semiconductors

Reference 51

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.643521Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 396ef4e8-188d-4592-98e0-3cbe5bef6a9a · outbound

This paper cites TRIQS/CTHYB: A continuous-time quantum Monte Carlo hybridisation expansion solver for quantum impurity problems.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations TRIQS/CTHYB: A continuous-time quantum Monte Carlo hybridisation expansion solver for quantum impurity problems

Reference 52

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.640290Z

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Observation f6486943-9573-41d0-b119-7aaff49bb6eb · outbound

This paper cites Bayesian inference and the analytic continuation of imaginary-time quantum Monte Carlo data.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Bayesian inference and the analytic continuation of imaginary-time quantum Monte Carlo data

Reference 53

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.691338Z

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Observation 3c2e8171-8012-419c-bc64-9fdb5cc546ae · outbound

This paper cites Characterization of NiO-Al2O3 composite and its conductivity in biogas for solid oxide fuel cell.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Characterization of NiO-Al2O3 composite and its conductivity in biogas for solid oxide fuel cell

Reference 54

Resolution: verified exact; doi, observed 2026-05-09T05:35:21.902369Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 86190070-cbc3-40bf-8cfd-8509a8addd98 · outbound

This paper cites Ferromagnetic multipods fabricated by solution phase synthesis and hydrogen reduction.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Ferromagnetic multipods fabricated by solution phase synthesis and hydrogen reduction

Reference 55

Resolution: verified exact; arxiv_id, observed 2026-05-09T05:35:22.376588Z

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Observation afc30111-06c4-427b-ba75-69130d235e20 · outbound

This paper cites Monkhorst, J.D.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Monkhorst, J.D

Reference 56

Resolution: metadata mismatch; doi, observed 2026-05-09T05:35:22.719245Z

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Observation 0b0e45cd-8bb7-4b0e-a5de-9bdd4f20e1c5 · outbound

This paper cites DFT+DMFT study of spin-charge-lattice coupling in covalent LaCoO3.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations DFT+DMFT study of spin-charge-lattice coupling in covalent LaCoO3

Reference 57

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.092190Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 4f836a36-922f-4d99-8c4d-43e13ff0c9d5 · outbound

This paper cites Tetragonal elongation in CoO near the Néel point.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Tetragonal elongation in CoO near the Néel point

Reference 58

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.765607Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 0ff030c5-d3c5-4121-a9a0-633ac9021317 · outbound

This paper cites Direct Observation of Defect-Induced Surface Covalency in Ionic CoO (100).

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Direct Observation of Defect-Induced Surface Covalency in Ionic CoO (100)

Reference 59

Resolution: verified fuzzy; raw_fallback, observed 2026-05-27T11:54:03.707045Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 3fcb7141-e1a3-4cd2-96e9-67b6cc25423d · outbound

This paper cites Valence-band electronic structure of Co3O4 epitaxy on CoO(100).

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Valence-band electronic structure of Co3O4 epitaxy on CoO(100)

Reference 60

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.009129Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 0f17e816-6196-4b39-95c3-00ff40d00972 · outbound

This paper cites Electronic structure investigation of CoO by means of soft x-ray scattering.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electronic structure investigation of CoO by means of soft x-ray scattering

Reference 61

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.671745Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 26ea3daf-9cf2-4724-a109-dc9f84cd2bdc · outbound

This paper cites Electron energy loss spectroscopic investigation of Co metal, CoO, and Co3O4 before and after Ar+ bombardment.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electron energy loss spectroscopic investigation of Co metal, CoO, and Co3O4 before and after Ar+ bombardment

Reference 62

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.013249Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 28fbce67-2c03-405b-815b-f98bb3b0697a · outbound

This paper cites Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO

Reference 63

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.712292Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation d422b772-755d-4022-af45-8f4855b60302 · outbound

This paper cites Magnitude and origin of the band gap in NiO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Magnitude and origin of the band gap in NiO

Reference 64

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.558739Z

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Observation c3a0c345-a79b-4d4e-83e9-7fbf80df3b2b · outbound

This paper cites Electronic structures of NiO, CoO, and FeO studied by 2p core-level x-ray photoelectron spectroscopy.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electronic structures of NiO, CoO, and FeO studied by 2p core-level x-ray photoelectron spectroscopy

Reference 65

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.660999Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation bb091e98-b7cb-43c4-b448-1a6d0a2f2ab6 · outbound

This paper cites Oxygen x-ray emission and absorption spectra as a probe of the electronic structure of strongly correlated oxides.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Oxygen x-ray emission and absorption spectra as a probe of the electronic structure of strongly correlated oxides

Reference 66

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.050976Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation f810eb22-78f9-4947-844f-6bf13be6a8c6 · outbound

This paper cites LDA+DMFT study of magnetic transition and metallization in CoO under pressure.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations LDA+DMFT study of magnetic transition and metallization in CoO under pressure

Reference 67

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.631340Z

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Observation 0944bc11-5439-4434-84d3-dd1a6c1e564e · outbound

This paper cites Pressure-driven orbital selective insulator-to-metal transition and spin-state crossover in cubic CoO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Pressure-driven orbital selective insulator-to-metal transition and spin-state crossover in cubic CoO

Reference 68

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.652835Z

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Observation 539bc943-317d-41c1-ae27-bbe38276e36b · outbound

This paper cites an unresolved cited work.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Unresolved cited work

Reference 69

Resolution: unresolved; raw_fallback, observed 2026-05-27T11:54:03.723712Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation ff98dc9c-fc68-41a1-9c3c-a29d5c61519c · outbound

This paper cites Electronic Structure of the 3d Transition-Matal Monoxides. II. Interpretation.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electronic Structure of the 3d Transition-Matal Monoxides. II. Interpretation

Reference 70

Resolution: verified fuzzy; raw_fallback, observed 2026-05-27T11:54:03.703737Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 6ff3c48e-0502-4d28-bbdb-d174fa691dfe · outbound

This paper cites Multielectron satellites and spin polarization in photoemission from Ni compounds.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Multielectron satellites and spin polarization in photoemission from Ni compounds

Reference 71

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.656463Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 2717085f-1e27-4604-9308-cdae196874fd · outbound

This paper cites Electronic structure of NiO and related 3d-transition-metal compounds.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Electronic structure of NiO and related 3d-transition-metal compounds

Reference 72

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.804869Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 8c774f34-937d-45a7-8546-8df53e477b69 · outbound

This paper cites Ligand-Field Theory.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Ligand-Field Theory

Reference 73

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.145351Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 8280a453-6469-45b3-97b2-0136b79fe199 · outbound

This paper cites X-ray-photoelectron spectroscopic studies of the electronic structure of CoO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations X-ray-photoelectron spectroscopic studies of the electronic structure of CoO

Reference 74

Resolution: verified exact; doi, observed 2026-05-09T05:35:21.926025Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 7a3885c9-2259-4bf6-b958-256547656fe9 · outbound

This paper cites Ab initio study of local d-d excitations in bulk CoO, at the CoO(100) surface, and in octahedral Co2+ complexes.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Ab initio study of local d-d excitations in bulk CoO, at the CoO(100) surface, and in octahedral Co2+ complexes

Reference 75

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.075796Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 3183e482-946c-468a-b1df-2acccfc567fc · outbound

This paper cites Origin of antiferromagnetism in CoO: A density functional theory study.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Origin of antiferromagnetism in CoO: A density functional theory study

Reference 76

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.741936Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 5539ef5f-4782-451b-add2-3da7598c32d4 · outbound

This paper cites Optical Absorption of CoO and MnO above and below the Néel Temperature.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Optical Absorption of CoO and MnO above and below the Néel Temperature

Reference 77

Resolution: verified fuzzy; raw_fallback, observed 2026-05-27T11:54:03.700725Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 69321192-7be3-4909-b6d7-f1c1c0b56c09 · outbound

This paper cites Cobaltous oxide with the zinc blende/wurtzite-type crystal structure.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Cobaltous oxide with the zinc blende/wurtzite-type crystal structure

Reference 78

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.807347Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation e25a5db5-8fde-4f99-852a-c0f1041dd4ba · outbound

This paper cites Energetics of Cobalt(II) Oxide with the Zinc-Blende Structure.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Energetics of Cobalt(II) Oxide with the Zinc-Blende Structure

Reference 79

Resolution: verified fuzzy; raw_fallback, observed 2026-05-27T11:54:03.697524Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation e7bd9021-46c2-4f69-b0a5-bfcc2f58fc1f · outbound

This paper cites Nickel oxide films with the zinc blende-type structure – A re-evaluation of X- ray diffraction data.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Nickel oxide films with the zinc blende-type structure – A re-evaluation of X- ray diffraction data

Reference 80

Resolution: verified exact; arxiv_id, observed 2026-05-09T05:35:22.829304Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 1d8b3f70-1bf0-4da3-b285-35622722c868 · outbound

This paper cites Revisiting the valence-band and core-level photoemission spectra of NiO.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Revisiting the valence-band and core-level photoemission spectra of NiO

Reference 81

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.726162Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 01976c03-ca02-4d07-9d8f-d38fffa4f629 · outbound

This paper cites Dynamical Mean-Field Approach to Ni 2p X-ray Photoemission Spectra of NiO: A Role of Antiferromagnetic Ordering.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Dynamical Mean-Field Approach to Ni 2p X-ray Photoemission Spectra of NiO: A Role of Antiferromagnetic Ordering

Reference 82

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.796112Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 150f04fd-94b2-4a12-a7ad-2e55fae32076 · outbound

This paper cites Effective Hamiltonian for the superconducting Cu oxides.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Effective Hamiltonian for the superconducting Cu oxides

Reference 83

Resolution: verified exact; doi, observed 2026-05-09T05:35:22.687535Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation 6aa99cf1-f002-43a2-a12d-2b9b0c480a32 · outbound

This paper cites Momma, F.

Influence of ligand field and correlation on the electronic structure of NiO and CoO from DFT+DMFT calculations Momma, F

Reference 84

Resolution: metadata mismatch; doi, observed 2026-05-09T05:35:22.344345Z

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