1.西北大学化工学院/西安市特种能源材料重点实验室, 陕西 西安 710069;2.西安近代化学研究所, 陕西 西安 710065;3.火箭军工程大学, 陕西 西安 710025;4.南京理工大学化工学院/分子与材料计算研究所, 江苏 南京 210094
陕西省创新团队建设项目(2022T-33)
1.School of Chemical Engineering, Northwest University/Xi′an Key Laboratory of Special Energetic Materials, Xi′an 710069, China;2.Xi′an Modern Chemistry Research Institute, Xi′an 710065, China;3.Rocket Force University of Engineering, Xi′an 710025, China;4.Molecules University of Science and Technology, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China
王生辉,巨荣辉,罗一鸣,等. DNTF与高聚物相容性的分子动力学模拟[J].含能材料, 2023, 31(1):61-69. DOI:10.11943/CJEM2022163.
WANG Sheng-hui, JONG Rong-hui, LUO Yi-ming, et al. Molecular Dynamics Simulation of the Compatibility of DNTF With Polymers[J]. Chinese Journal of Energetic Materials, 2023, 31(1):61-69. DOI:10.11943/CJEM2022163.