陈芳

1、个人简介

陈芳，女，毕业于四川大学，博士，副教授，硕士生导师。现就职于best365网页版登录beat365中文官方网站。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。主持1项国家自然科学基金、3项省部级项目(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)、2项best365网页版登录科学基金；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，best365网页版登录，教师

4、代表性科研成果

(1)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,2022,doi: https://doi.org/10.1016/j.cjche.2022.02.008.(SCI收录)

(2)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)

(3)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)

(4)ZhouTao,ChenFang*,LiJun,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)

(5)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)

(6)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)

(7)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)

(8)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)

(9)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)

(10)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)

(11)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)

5、联系方式

Email:chenfang20052005@163.com

f_chen@nuc.edu.cn