ArticleJournal of molecular modeling2025
Performance characterization of surface-coated ultrafine hexanitrostilbene-IV by experiment and simulation.
Article in Journal of molecular modeling, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
1 citing paper in PubMed.
- Surfactin-Induced β-(1,3)-Glucan Exposure inFoods (Basel, Switzerland) · 2026Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
contextHexanitrostilbene (HNS) is an explosive characterized by low mechanical sensitivity, high thermal stability, and excellent physicochemical and radiation resistance. It is widely used in both military and civilian applications. HNS-IV, known for its appropriate impact sensitivity to narrow pulse detonation, is currently the primary filling in shock wave detonators. However, due to the large specific surface area and high surface activity of ultrafine HNS-IV, it exhibits significant static electricity and poor flowability, which adversely affect the accuracy of its mass loading and subsequently density. To address the issues of poor flowability and moldability between ultrafine HNS-IV particles, this study utilized molecular dynamics simulations to select a high-performance, heat-resistant binder. Using this binder and graphite as an antistatic agent, a modified sample of ultrafine HNS-IV was prepared via the solvent evaporation method. The modified and unmodified samples were then subjected to comprehensive tests for morphology and composition, differential scanning calorimetry (DSC), repose angle, bulk density, explosion point, and charge amount.
methodsUsing molecular dynamics (MD) methods within the Materials Studio software, we computed the binding energies, initiation bond lengths, and mechanical properties of four types of polymer-bonded explosives (PBX) following a 1 ns NPT dynamic simulation. The MD simulation was conducted over a total duration of 1 ns with a time step of 1 fs. The simulations utilized the COMPASS force field, and the temperature was maintained at 298 K.
Indexed as
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.