陈芳

1、个人简介

陈芳，女，2011年毕业于四川大学，博士，副教授，硕士生导师。现就职于中北大学化学与化工学院。主要从事含能材料结构和性能的量子化学及分子动力学模拟的理论研究，在国内外发表相关学术论文30余篇，授权专利2项、软件著作权1项。主持国家自然科学基金1项、省部级项目3项(火炸药青年基金、山西省自然科学青年基金、山西省自然科学面上基金)、中北大学科学基金2项；同时作为主要完成人，参与并完成多项国家自然科学基金及省部级课题的研究工作。主要研究方向：(1)含能材料结构和性能的理论研究；(2)极端条件下含能材料热分解动力学模拟；(3)含能材料结晶机理的理论研究及软件开发。

2、教育经历

2006年9月- 2011年6月，四川大学，原子与分子物理专业硕博连读，博士

2002年9月-2006年7月，山西大同大学，物理学专业，学士

3、工作经历

2011年6月-至今，中北大学，教师

4、代表性科研成果

SCI/EI论文：

(16)Li Tianhao, Chen Fang*,Guo Guoqi, Dong Ling, Yuan Xiaofeng, Zhao Linxiu, Cao Duanlin. Thermal decomposition mechanism of HMX/DNAN at high temperatures by reactive molecular dynamics simulations[J]. Journal of Molecular Graphics & Modelling, 2025, 140: 109096.(SCI收录)

(15)Chen Fang*, Li Tianhao , Zhao Linxiu , Guo Guoqi , Dong Ling , Mi Fangqi , Jia Xiangyu , Ning Ruixing , Wang Jianlong , Cao Duanlin. Thermal decomposition mechanism of HMX/HTPB plastic bonded explosives studied by reactive molecular dynamics[J]. Journal of Molecular Modeling, 2024, 30: 224.(SCI收录)

(14)Guo Guoqi, Chen Fang*, Li Tianhao, Dong Ling, Cao Duanlin, Yuan Xiaofeng. Comprehensive atomic insight into the whole process of thermolysis of HMX/CL-20 mixed explosives based on a brand-new layered model of mixed explosives[J]. Journal of Thermal Analysis and Calorimetry, 2024, 149(12): 6737-6757.(SCI收录)

(13)Guo Guoqi, Chen Fang*, Li Tianhao, Dong Ling,Wang Jianlong, Cao Duanlin. Multi-aspect and comprehensive atomic insight: the whole process of thermolysis of HMX/Poly‑NIMMO–based plastic bonded explosive[J]. Journal of Molecular Modeling, 2023, 29(12): 392. (SCI收录)

(12)Chen Fang*, Zhou Tao, Li Lijie, et al. Morphology prediction of dihydroxylammonium 5,5’-bistetrazole-1,1’-diolate (TKX-50) crystal in different solvent systems using modified attachment energy model[J]. Chinese Journal of Chemical Engineering, 2023, 53, 181-193.(SCI收录)

(11) Chen Fang*, Ren Yuanyuan, He Lei, et al. Molecular dynamics simulation of the interface interaction and mechanical properties of PYX and polymer binder[J]. AIP Advances, 2022, 12, 025307.(SCI收录)

(10)He Lei, Chen Fang*, Li Jun, et al. Morphology prediction of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX) crystal in dimethyl sulfoxide (DMSO) solvent with different models using molecular dynamics simulation[J]. Journal of molecular modeling, 2021, 27(11), 324.(SCI收录)

(9)Zhou Tao, Chen Fang*, Li Jun, He Lei, Ren Yuanyuan, Wang Xiaolu, Cao Duanlin, Wang Jianlong. Morphology prediction of 5,5′-bistetrazole-1,1′-diolate (BTO) crystal in solvents with different models using molecular dynamics simulation[J]. Journal of Crystal Growth, 2020, 548, 125843. (SCI收录)

(8)周涛, 陈芳*, 李军, 曹端林，王建龙. TKX-50在甲酸/水混合溶剂中生长形貌的分子动力学模拟[J]. 含能材料, 2020, 28(9): 865-873.(EI收录)

(7)Chen Fang*, Zhou Tao, Wang Mengfei. Spheroidal crystal morphology of RDX in mixed solvent systems predicted by molecular dynamics[J], Journal of Physics and Chemistry of Solids, 2020, 136, 109196.(SCI收录)

(6)Chen Fang*, Zhou Tao, Li Jun, Wang Xiaolu, Cao Duanlin, Wang Jianlong, Yang Zejin. Crystal morphology of dihydroxylammonium 5,5'-bistetrazole-1,1 '-diolate (TKX-50) under solvents system with different polarity using molecular dynamics[J], Computational Materials Science, 2019,168,48-57. (SCI收录)

(5)Chen Fang*, Liu Yuanyuan, Wang Jianlong, Su Ningning, Li Lijie, Chen Hongchun. Investigation of the co-solvent effect on the crystal morphology of β-HMX using molecular dynamics simulations[J], Acta Phys. -Chim. Sin. 2017, 33 (6), 1140−1148. (SCI收录)

(4)Chen Fang, Cheng Xinlu, 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收录)

(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收录)

(2)Chen Fang, Zhang Hong，Zhao Feng，Li Qilei, Qu Jianying, A first-principles investigation on the hydrogen bond interaction in DATB, Journal of Molecular Structure: THEOCHEM, 2008, 864(1–3): 89-92. (SCI收录)

(1)Zhang Hong, Chen Fang, Zhao Feng, Meng Chuanmin. Structural and electronic properties of 2,4,6-trinitrophenol(TNP). Journal of Molecular Structure.THEOCHEM, 2008, 857: 33-37.（SCI收录）

软件和专利：

[1] 陈芳, 李天浩. 含能材料数据库系统V1.0: 2023SR1008505[软件]. 2023.09.04.

[2] 基于Python提取产物、团簇和化学键信息的ReaxFF后处理方法[P], 授权公告号: CN 117423394 B. 2024.05.03.

学术专著：

陈芳.分子模拟在含能材料中的应用[M],北京:化学工业出版社, 2025. ISBN：9787122471161.

主持项目：

[1]：国家自然科学基金理论物理专项,  “极端条件下RDX初始反应动力学过程研究（批准号：11447219）  

[2]： 山西省自然科学基金（青年）, “典型含能材料结晶形貌的理论研究（批准号：201801D221035）”    

[3]： 山西省自然科学基金(面上), “TKX-50力场及结晶形貌预测方法修正与优化（批准号：20210302123055）”

5、联系方式

Email:chenfang20052005@163.com

f_chen@nuc.edu.cn