Liao, H.; Lv, J.; Cao, P.; Cao, L.; Huang, R.; Tang, X.
Molecular Dynamics Simulation of Interfacial Effects in PBT-Based Azide Propellants Under Tensile Deformation. Polymers 2025, 17, 885.
https://doi.org/10.3390/polym17070885
AMA Style
Liao H, Lv J, Cao P, Cao L, Huang R, Tang X.
Molecular Dynamics Simulation of Interfacial Effects in PBT-Based Azide Propellants Under Tensile Deformation. Polymers. 2025; 17(7):885.
https://doi.org/10.3390/polym17070885
Chicago/Turabian Style
Liao, Hongjun, Jiangyan Lv, Peng Cao, Liang Cao, Renlong Huang, and Xianqiong Tang.
2025. "Molecular Dynamics Simulation of Interfacial Effects in PBT-Based Azide Propellants Under Tensile Deformation" Polymers 17, no. 7: 885.
https://doi.org/10.3390/polym17070885
APA Style
Liao, H., Lv, J., Cao, P., Cao, L., Huang, R., & Tang, X.
(2025). Molecular Dynamics Simulation of Interfacial Effects in PBT-Based Azide Propellants Under Tensile Deformation. Polymers, 17(7), 885.
https://doi.org/10.3390/polym17070885