TY - JOUR
T1 - Enhanced Mechanical Properties of a GAP Propellant Utilizing Alcohol Amine and Its Interaction Mechanism
AU - Wang, Jiayu
AU - Yu, Hao
AU - Dong, Longlong
AU - Ling, Zhigang
AU - Zhang, Hetong
AU - Zhang, Anjie
AU - Meng, Zihui
AU - Xiu-Tian-Feng, E.
N1 - Publisher Copyright:
© 2025 American Chemical Society.
PY - 2025/6/25
Y1 - 2025/6/25
N2 - The introduction of aluminum (Al) powder into solid propellants often leads to the interface dewetting phenomenon, while adding bonding agents can enhance their mechanical properties. L-3, as a novel type of small-molecule alcohol amine-bonding agent, has rarely been studied regarding its interaction mechanisms with propellant components. This study focuses on L-3 and glycidyl azide polymer (GAP) propellant, exploring the regulatory effects of L-3 on GAP’s mechanical properties through stress-strain behavior and dynamic mechanical analyses. Adding 0.2% L-3 can increase GAP’s yield strength and Young’s modulus by 1.50 and 1.45 times at −40 °C, respectively. Storage modulus and loss modulus assessments indicate that L-3 enhances GAP’s stiffness while maintaining its structural integrity. Furthermore, both experimental and density functional theory studies reveal that the interaction sites are Al-O and B-F bonds, forming an Al-F chemical bond in Al/L-3. This research provides a theoretical basis for the development and application of new bonding agents.
AB - The introduction of aluminum (Al) powder into solid propellants often leads to the interface dewetting phenomenon, while adding bonding agents can enhance their mechanical properties. L-3, as a novel type of small-molecule alcohol amine-bonding agent, has rarely been studied regarding its interaction mechanisms with propellant components. This study focuses on L-3 and glycidyl azide polymer (GAP) propellant, exploring the regulatory effects of L-3 on GAP’s mechanical properties through stress-strain behavior and dynamic mechanical analyses. Adding 0.2% L-3 can increase GAP’s yield strength and Young’s modulus by 1.50 and 1.45 times at −40 °C, respectively. Storage modulus and loss modulus assessments indicate that L-3 enhances GAP’s stiffness while maintaining its structural integrity. Furthermore, both experimental and density functional theory studies reveal that the interaction sites are Al-O and B-F bonds, forming an Al-F chemical bond in Al/L-3. This research provides a theoretical basis for the development and application of new bonding agents.
UR - http://www.scopus.com/inward/record.url?scp=105007890830&partnerID=8YFLogxK
U2 - 10.1021/acs.iecr.5c01451
DO - 10.1021/acs.iecr.5c01451
M3 - Article
AN - SCOPUS:105007890830
SN - 0888-5885
VL - 64
SP - 12512
EP - 12520
JO - Industrial and Engineering Chemistry Research
JF - Industrial and Engineering Chemistry Research
IS - 25
ER -