https://w3id.org/np/RA8dPcPdWc8h7s40NUtc9ZNZTjnyvHjjxdptffFch1jaM
.trig | .trig.txt | .jelly | .jelly.txt | .jsonld | .jsonld.txt | .nq | .nq.txt | .xml | .xml.txt
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a <https://w3id.org/delphi/ontology/LLMClaimAssessment>;
dc:description "This claim is explicitly scoped to the 20-filament by 24-bead mesoscale model at 300 K in NVT, and the open-access paper supplies all equations, boundary conditions, and parameter values needed to re-implement it in LAMMPS. Because the system contains fewer than 500 beads, running the four crack sizes takes only hours on a standard workstation. Failure strain in this piecewise-linear potential is primarily dictated by the transition radii and breaking stretch of the load-bearing vertical filaments, making the >135% and >130% thresholds straightforward to confirm or refute.";
dc:subject <https://w3id.org/delphi/resource/concept/dataset-resolvability-0.2.0>;
<http://www.w3.org/2000/01/rdf-schema#comment> "Proposed test with existing data: Build the 20-filament by 24-bead square alpha-helix network in LAMMPS at 300 K (NVT) using the published four-slope bond potential and harmonic angle potential, sever central filaments to create relative crack sizes of 0%, 20%, 50%, and 80%, and pull the top three rows at the prescribed strain rate until covalent bond rupture at r_break. The claim is confirmed if engineering strain at failure exceeds 1.35 for 0%, 20%, and 50% cracks and exceeds 1.30 for the 80% crack.";
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dc:description "open-access paper providing the exact potential equations, bead spacing, boundary conditions, and parameter table";
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a <https://w3id.org/delphi/ontology/EvidenceItem>;
dc:description "open-source molecular dynamics engine for executing the 480-bead network tensile simulations";
<http://www.w3.org/2000/01/rdf-schema#label> "Candidate dataset: LAMMPS Molecular Dynamics Simulator";
prov:wasDerivedFrom <https://www.lammps.org/> .
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this: dc:created "2026-11-08T04:48:50.317Z"^^xsd:dateTime;
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dc:license <https://creativecommons.org/licenses/by/4.0/>;
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