Issue 9, 2024

Probing into the theory of impact sensitivity: propelling the understanding of phonon–vibron coupling coefficients

Abstract

The determination of impact sensitivity of energetic materials traditionally relies on expensive and safety-challenged experimental means. This has instigated a shift towards scientific computations to gain insights into and predict the impact response of energetic materials. In this study, we refine the phonon–vibron coupling coefficients ζ in energetic materials subjected to impact loading, building upon the foundation of the phonon up-pumping model. Considering the full range of interactions between high-order phonon overtones and molecular vibrational frequencies, this is a pivotal element for accurately determining phonon–vibron coupling coefficients ζ. This new coupling coefficient ζ relies exclusively on phonon and molecular vibrational frequencies within the range of 0–700 cm−1. Following a regression analysis involving ζ and impact sensitivity (H50) of 45 molecular nitroexplosives, we reassessed the numerical values of damping factors, establishing a = 2.5 and b = 35. This coefficient is found to be a secondary factor in determining sensitivity, secondary to the rate of decomposition propagation and thermodynamic factor (heat of explosion). Furthermore, the relationship between phonon–vibron coupling coefficients ζ and impact sensitivity was studied in 16 energetic crystalline materials and eight nitrogen-rich energetic salts. It was observed that as the phonon–vibron coupling coefficient increases, the tendency for reduced impact sensitivity H50 still exists.

Graphical abstract: Probing into the theory of impact sensitivity: propelling the understanding of phonon–vibron coupling coefficients

Supplementary files

Article information

Article type
Paper
Submitted
14 Dec 2023
Accepted
06 Feb 2024
First published
07 Feb 2024

Phys. Chem. Chem. Phys., 2024,26, 7695-7705

Probing into the theory of impact sensitivity: propelling the understanding of phonon–vibron coupling coefficients

W. Liu, W. Zeng, F. Liu, Z. Liu and Q. Liu, Phys. Chem. Chem. Phys., 2024, 26, 7695 DOI: 10.1039/D3CP06083G

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