(1) CHEN Fang, LIU Yuan-Yuan, WANG Jian-Long, SU Ning-Ning, LI Li-Jie, CHEN Hong-Chun, Investigation of the Co-Solvent Effect on the Crystal Morphology of β-HMX Using Molecular Dynamics Simulations, Acta Phys.-Chim. Sin, 2017, 33(6), 1140-1148. (SCI四区)
(2) Chen, Fang,Cheng, Xin-Lu, A First-Principles Investigation of the Hydrogen Bond Interaction and the Sensitive Characters in cis-1,3,4,6-Tetranitrooctahydroimidazo-[4,5-d] imidazole,International Journal of Quantum Chemistry,2011,111(15):4457~4464.(SCI二区)
(3) Chen Fang,Zhang Hong,Zhao Feng,Meng ChuanMin,Cheng XinLu,A first-principles investigation into the hydrogen bond interaction in beta-HMX,Science China Physics Mechanics&Astronomy,2010,53(6):1080~1085.(SCI三区)
(4) Fang Chen,Hong Zhang,Feng Zhao,Qi-lei Li,Jian-ying Qu,A first-principles investigation on the hydrogen bond interaction in DATB,Journal of Molecular Structure: THEOCHEM,2008,864(1–3):89~92. (SCI四区)
(5) 陈芳,程新路,冲击作用下黑索金(RDX)热分解动力学模拟,原子与分子物理学报,2016,33(2):315-319.(一级论文)
(6) 陈芳,王建龙,陈丽珍,段美玲,李连兄,曾祥敏,HNS/EP-35PBXs力学性能的分子动力学模拟,四川大学学报(自然科学版),2015,52(4):860-864.(一级论文)
(7) 陈芳,王建龙,陈丽珍,段美玲,卫芝贤,任保成,ε-CL-20/F2311PBXs力学性能和结合能的分子动力学模拟,原子与分子物理学报,2015,32(3):360-365. (一级论文)
(8) 陈芳,张红,王建龙,陈丽珍,段美玲,高温下2,4,6-三硝基甲苯(TNT)热分解动力学模拟,四川大学学报(自然科学版),2014,(03):539-544. (一级论文)
(9) 陈芳,张红,段美玲,王建龙,陈丽珍,高温下黑索金(RDX)热分解动力学模拟,原子与分子物理学报,2013,(06):1025-1032. (一级论文)
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