Academic Journal

Enhancing Burning Rate of Ammonium Nitrate by Ammonia Borane: Mechanism from Reactive Molecular Dynamics Simulation.

التفاصيل البيبلوغرافية
العنوان: Enhancing Burning Rate of Ammonium Nitrate by Ammonia Borane: Mechanism from Reactive Molecular Dynamics Simulation.
المؤلفون: Yu, Yin, Jiang, Jun, Ye, Cai-Chao, Ju, Xue-Hai
المصدر: Chem Asian J ; ISSN:1861-471X ; Volume:20 ; Issue:1
بيانات النشر: Wiley
سنة النشر: 2025
المجموعة: PubMed Central (PMC)
مصطلحات موضوعية: Ammonia borane, Ammonium nitrate, Molecular dynamics, Reaction mechanisms, ReaxFF simulation
الوصف: The development of ammonium nitrate (AN)/ammonia borane (AB) as a green propellant is crucial for their applicability in different engines. This study investigates the release patterns of small products, particularly nitrogen-containing molecules, during the initial pyrolysis of AN/AB at low and high pressures using ReaxFF MD simulations. Compared with pure AN, the addition of AB gives the hybrid system enhanced reactivity, leading to faster decomposition and higher energy release. The results show that the consumption of AN in the S13 system (AB with a mass ratio of 12.6 %) is accelerated at 1.47 MPa. NO2 and NO are produced through HNO3 and NO3. At 6.89 MPa, AN exhibits the fastest decomposition rate in the S15 system. The high pressure enhances more reactions of NO with free radicals such as NH and accelerates the release of N2. As the percentage content of AB increases to 15.3 %, more H2O while more NO2 is generated. The effect of AB on the generation of radicals such as H2 and H, is analyzed. AB not only promotes the initial pyrolysis of AN but also accelerates the conversion of intermediates.
نوع الوثيقة: article in journal/newspaper
اللغة: English
Relation: https://doi.org/10.1002/asia.202400763; https://pubmed.ncbi.nlm.nih.gov/39455421
DOI: 10.1002/asia.202400763
الاتاحة: https://doi.org/10.1002/asia.202400763
https://pubmed.ncbi.nlm.nih.gov/39455421
Rights: © 2024 Wiley-VCH GmbH.
رقم الانضمام: edsbas.7C91E8A8
قاعدة البيانات: BASE