Triple

T22729396
Position Surface form Disambiguated ID Type / Status
Subject Principles of Polymer Chemistry E562088 entity
Predicate associatedWith P37 FINISHED
Object Flory–Huggins 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: Flory–Huggins theory | Statement: [Principles of Polymer Chemistry, associatedWith, Flory–Huggins theory]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Flory–Huggins theory
Context triple: [Principles of Polymer Chemistry, associatedWith, Flory–Huggins theory]
  • A. Flory–Huggins solution theory chosen
    Flory–Huggins solution theory is a thermodynamic model that describes the mixing behavior and phase separation of polymer solutions by accounting for the size difference between polymer chains and solvent molecules.
  • B. Flory–Fox equation
    The Flory–Fox equation is a fundamental polymer science relation that connects the glass transition temperature of a polymer to its molecular weight.
  • C. Ornstein–Zernike equation
    The Ornstein–Zernike equation is a fundamental relation in statistical mechanics that links the total and direct correlation functions of a fluid, forming the basis for many liquid-state theories and approximations.
  • D. Kirkwood–Buff solution theory
    Kirkwood–Buff solution theory is a statistical mechanical framework that relates microscopic pair correlation functions to macroscopic thermodynamic properties of solutions, widely used to analyze solvation and mixture behavior.
  • E. Grote–Hynes theory
    Grote–Hynes theory is a refinement of Kramers’ reaction-rate theory that incorporates frequency-dependent friction to more accurately describe barrier-crossing dynamics in condensed-phase chemical reactions.
  • 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_69e24550859c81908727d91efc3a81b4 completed April 17, 2026, 2:36 p.m.
NER Named-entity recognition batch_69f1792be7d88190b6d7d79041fcba25 completed April 29, 2026, 3:21 a.m.
Created at: April 17, 2026, 3:21 p.m.