Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Molecular dynamics simulation of threshold displacement energy and primary damage state in Niobium
As of 15 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 1 inbound Pith citation observation for arXiv:1702.03598.
A citation records a reference. It does not transfer a finding from one paper to another.
Coverage vector
One-hop event checks from named stored sources.
Source: scholarly_work_events, retraction_status_cache, observed 2026-08-14T06:32:32.682623+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-09T05:53:18.382117Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-09T05:53:19.417559Z
Reference resolution
0 of 0 outbound references displayed
- verified exact0
- verified fuzzy0
- unresolved0
- parse uncertain0
- malformed identifier0
- metadata mismatch0
External citation measurements
No source-named external measurement is stored.
Outbound references
No outbound reference observations are available for this paper version.
Pith citing papers
Observation b630470f-c4bd-44ba-8ed1-2b4cf85bc32b · inbound
A Robust Machine Learned Interatomic Potential for Nb: Collision Cascade Simulations with accurate Defect Configurations cites this paper.
A Robust Machine Learned Interatomic Potential for Nb: Collision Cascade Simulations with accurate Defect Configurations Molecular dynamics simulation of threshold displacement energy and primary damage state in Niobium
Reference 5
- Resolution
- verified exact
- local_arxiv, observed 2026-08-09T05:53:19.424700Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.