Triple
T19377112
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Dynamical Mean-Field Theory |
E484699
|
entity |
| Predicate | extension |
P11869
|
FINISHED |
| Object | DFT+DMFT |
—
|
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: DFT+DMFT | Statement: [Dynamical Mean-Field Theory, extension, DFT+DMFT]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: DFT+DMFT Context triple: [Dynamical Mean-Field Theory, extension, DFT+DMFT]
-
A.
Dynamical Mean-Field Theory
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.
density functional theory
chosen
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.
-
D.
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.
-
E.
Simons Collaboration on the Many Electron Problem
The Simons Collaboration on the Many Electron Problem is a research initiative that brings together mathematicians and physicists to develop new theoretical and computational approaches for understanding complex many-electron systems in quantum mechanics and condensed matter physics.
- 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.