Open access
Jul 2026
Performance Prediction of Metal Nitride Energetic Materials Based on Structural Searching and Machine Learning
A design principle is proposed for advanced metal nitride HEDMs: prioritizing high nitrogen-to-metal ratios, light metal elements, and structures wherein nitrogen atoms are spatially separated by the metal matrix, which minimizes N-N bonds and favors dominant M-N bonding.
Yaozhong Liu, Huifang Du, Caimu Wang et al.
· Chinese Physics B · 0 citations