Atomic-Scale Rigidity of NTO Molecular Chains Under Perturbation Investigated Using Deep Learning
The mechanical sensitivity of energetic materials is closely linked to the stability of their microstructures; however, in situ observation of their dynamic response under external mechanical stimuli at the atomic scale remains challenging. Here, we propose a deep-learning-based intelligent analysis...
محفوظ في:
| المؤلفون الرئيسيون: | , , , , , , , , , |
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| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
MDPI AG
2026-05-01
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| سلاسل: | Nanoenergy Advances |
| الموضوعات: | |
| الوصول للمادة أونلاين: | https://www.mdpi.com/2673-706X/6/2/16 |
| الوسوم: |
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