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Advances in the molecular simulation and numerical calculations of the green high-energy oxidant ADN

Qiangqiang Lu, Fuyao Chen, Lei Xiao, Junqing Yang, Yubing Hu, Guangpu Zhang, Fengqi Zhao, Yinglei Wang, Wei Jiang, Gazi Hao

2022Materials Today Communications32 citationsDOI

Topics & Concepts

PropellantMolecular dynamicsAmmonium perchlorateMaterials scienceCombustionComputer simulationMonte Carlo methodAerospace engineeringMoleculeMonopropellantEnergetic materialStatistical physicsNanotechnologyComputer scienceComputational chemistrySimulationPhysicsPhysical chemistryChemistryEngineeringExplosive materialStatisticsOrganic chemistryQuantum mechanicsMathematicsEnergetic Materials and CombustionRocket and propulsion systems researchThermal and Kinetic Analysis
Advances in the molecular simulation and numerical calculations of the green high-energy oxidant ADN | Litcius