Triple

T19376955
Position Surface form Disambiguated ID Type / Status
Subject V2O3 E484696 entity
Predicate isStudiedInContextOf P70296 FINISHED
Object dynamical mean-field theory — NE NERFINISHED

How this triple was built (2 steps)

Every LLM step that produced this triple, in pipeline order — named-entity classification, the disambiguation choices (the exact options shown, with the pick highlighted), and the generated description. The batch + timestamp of each is in the Provenance table below.

NER Named-entity recognition gpt-5-mini
Instruction
Given a phrase, classify it is english named entity (e.g., persons, organizations, works of art) in Latin script, or not (e.g., literals, dates, URLs, verbose phrases). For disambiguation, the statement where the phrase occurs as object is also given. Please return a JSON object with `phrase` (string, the phrase being analyzed) and `is_ne` (boolean, indicating whether the phrase is a Named Entity).
Input
Phrase: dynamical mean-field theory | Statement: [V2O3, isStudiedInContextOf, dynamical mean-field theory]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07 
Target entity: dynamical mean-field theory
Context triple: [V2O3, isStudiedInContextOf, dynamical mean-field theory]
  • A. Dynamical Mean-Field Theory chosen
    Dynamical Mean-Field Theory is a non-perturbative theoretical approach in condensed matter physics that captures local electronic correlations by mapping lattice models onto self-consistent quantum impurity problems, enabling the study of phenomena such as the Mott metal–insulator transition.
  • B. Anderson impurity model
    The Anderson impurity model is a theoretical framework in condensed matter physics that describes a localized electronic state (impurity) with Coulomb interactions hybridizing with a continuum of conduction electrons, central to understanding phenomena like the Kondo effect.
  • C. nonequilibrium Green’s function methods
    Nonequilibrium Green’s function methods are a theoretical framework in quantum many-body physics used to study time-dependent and transport properties of systems driven out of equilibrium, particularly in condensed matter and nanoscale devices.
  • D. density functional theory
    Density functional theory is a quantum mechanical method for calculating the electronic structure and properties of many-body systems, widely used in physics, chemistry, and materials science.
  • E. Eliashberg theory
    Eliashberg theory is an extension of BCS superconductivity that incorporates strong-coupling and frequency-dependent effects to more accurately describe real superconducting materials.
  • F. None of above.
  • G. Unsure - the case is ambiguous/there is not enough information to decide.

Provenance (2 batches)

The batch behind each pipeline step, in order, with when it ran. Timestamps are batch-level — stages were processed in waves, so the object chain (NER → NED1 → NEDg → NED2) reads in order, but predicate / elicitation batches can sit in a different wave.

Step Stage Batch ID Status When
creating Elicitation batch_69d8e8d460d88190abf0591c5c9d2b0c completed April 10, 2026, 12:11 p.m.
NER Named-entity recognition batch_69e61a5cfbf48190ac60e3ffa6baa263 completed April 20, 2026, 12:21 p.m.
Created at: April 10, 2026, 1:35 p.m.