070305-高分子化学与物理

聚电解质/离子液体在介电界面、受限空间中的热力学、结构性质以及相行为

2012-09--2013-12   美国加州大学河滨分校   联合培养博士生
2011-09--2014-12   北京化工大学   博士研究生
2009-09--2011-07   北京化工大学   硕士研究生
2005-09--2009-07   北京化工大学   学士

   

2018-11~现在, 中国科学院化学研究所, 研究员/博士生导师
2015-02~2018-11,美国加州理工学院, 博士后

2023-01-01-今,国际期刊ChemPhysChem青年编委,

高分子溶液(研讨课）
高等高分子物理

   

（1） 中国科学院大学化学学院优秀课程, 研究所（学校）, 2023
（2） 中国科学院大学优秀课程, 研究所（学校）, 2023
（3） 中国科学院大学校级本科优秀课程, 研究所（学校）, 2022
（4） 中国科学院大学化学科学学院本科优秀课程, 研究所（学校）, 2022
（5） 中国科学院大学青教赛, 二等奖, 研究所（学校）, 2022

   

[1] Qiuhui Chang, Jian Jiang. Force regulation by sequence-defined polyelectrolytes. Macromolecules[J]. 2023, 56(11): 4100-4110, https://doi.org/10.1021/acs.macromol.3c00268.
[2] 常秋慧, 卿乐英, 江剑. 聚电解质溶液的表界面热力学性质研究进展. 中国科学:化学[J]. 2023, 53(4): 638-650, https://doi.org/10.1360/SSC-2022-0251.
[3] Ma, Linbo, Zhong, Zhixuan, Hu, Junbao, Qing, Leying, Jiang, Jian. Long-Lived Weak Ion Pairs in Ionic Liquids: An Insight from All-Atom Molecular Dynamics Simulations. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2023, 127(23): 5308-5316, http://dx.doi.org/10.1021/acs.jpcb.3c01559.
[4] Zhong, Zhixuan, Du, Guanqun, Wang, Yilin, Jiang, Jian. Phase Behaviors of Dialkyldimethylammonium Bromide Bilayers. LANGMUIR[J]. 2023, 39(31): 11081-11089, http://dx.doi.org/10.1021/acs.langmuir.3c01410.
[5] Leying Qing, Jian Jiang. Enabling High-Capacitance Supercapacitors by Polyelectrolyte Brushes. Acs Nano[J]. 2023, 17(17): 17122-17130, https://doi.org/10.1021/acsnano.3c04824.
[6] Ruochao Wang, Valeriy V. Ginzburg, Jian Jiang, Zhen-Gang Wang. Adsorption of a Polyelectrolyte Chain at Dielectric Surfaces: Effects of Surface Charge Distribution and Relative Dielectric Permittivity. Macromolecules[J]. 2023, 56(19): 7653-7662, https://doi.org/10.1021/acs.macromol.3c01096.
[7] Yue, Jinfeng, Ma, Linbo, Zhong, Zhixuan, Jiang, Jian. Effects of chain length and anions on ion transport in PEO-lithium salt systems. MOLECULAR SIMULATION. 2023, http://dx.doi.org/10.1080/08927022.2023.2189976.
[8] Leying Qing, Jian Jiang. Double-Edged Sword of Ion-Size Asymmetry in Energy Storage of Supercapacitor. Journal of Physical Chemistry Letters[J]. 2022, 13(6): 1348-1445, https://pubs.acs.org/doi/10.1021/acs.jpclett.1c03900.
[9] Qing, Leying, Jiang, Jian. Interfacial microstructure of neutral and charged polymer brushes: A density functional theory study. JOURNAL OF CHEMICAL PHYSICS[J]. 2022, 157(22): [10] Jiang, Jian. Software Package: An Advanced Theoretical Tool for Inhomogeneous Fluids (Atif). CHINESE JOURNAL OF POLYMER SCIENCE[J]. 2022, 40(2): 220-230, http://dx.doi.org/10.1007/s10118-021-2646-4.
[11] Li, Menglu, Hong, Nianmin, Jiang, Jian, Fu, Wenxin. Coulombic interaction: The origin of hollow silica nanoparticles from charged polystyrene template. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS[J]. 2022, 648: http://dx.doi.org/10.1016/j.colsurfa.2022.129407.
[12] Chang, Qiuhui, Jiang, Jian. Sequence Effects on the Salt-Enhancement Behavior of Polyelectrolytes Adsorption. MACROMOLECULES[J]. 2022, 55(3): 897-905, http://dx.doi.org/10.1021/acs.macromol.1c02243.
[13] Balzer, Christopher, Jiang, Jian, Marson, Ryan L, Ginzburg, Valeriy V, Wang, ZhenGang. Nonelectrostatic Adsorption of Polyelectrolytes and Mediated Interactions between Solid Surfaces. LANGMUIR[J]. 2021, 37(18): 5483-5493, http://dx.doi.org/10.1021/acs.langmuir.1c00139.
[14] Jiang, Jian. Non-monotonic Effects of Intrinsic Stiffness and Concentration of Polyelectrolytes on the Electro-Sorption. MACROMOLECULES[J]. 2021, 54(4): 1801-1810, http://dx.doi.org/10.1021/acs.macromol.0c02472.
[15] Jiang, Jian, Gillespie, Dirk. Revisiting the Charged Shell Model: A Density Functional Theory for Electrolytes. JOURNAL OF CHEMICAL THEORY AND COMPUTATION[J]. 2021, 17(4): 2409-2416, http://dx.doi.org/10.1021/acs.jctc.1c00052.
[16] Chang, Quhui, Jiang, Jian. Adsorption of Block-Polyelectrolytes on an Oppositely Charged Surface. MACROMOLECULES[J]. 2021, 54(9): 4145-4153, http://dx.doi.org/10.1021/acs.macromol.1c00165.
[17] Jiang, Jian. Nonmonotonic adsorption behavior of semiflexible polymers. JOURNAL OF CHEMICAL PHYSICS[J]. 2020, 153(3): https://www.webofscience.com/wos/woscc/full-record/WOS:000553082800002.
[18] Jiang, Jian, Ginzburg, Valeriy V, Wang, ZhenGang. On the origin of oscillatory interactions between surfaces mediated by polyelectrolyte solution. JOURNAL OF CHEMICAL PHYSICS[J]. 2019, 151(21): [19] Jiang, Jian, Ginzburg, Valeriy V, Wang, ZhenGang. Density functional theory for charged fluids. SOFT MATTER[J]. 2018, 14(28): 5878-5887, https://www.webofscience.com/wos/woscc/full-record/WOS:000439292900017.
[20] Jiang, Jian, Wang, ZhenGang. Improved local lattice Monte Carlo simulation for charged systems. JOURNAL OF CHEMICAL PHYSICS[J]. 2018, 148(11): https://www.webofscience.com/wos/woscc/full-record/WOS:000428289000007.
[21] Jiang, Jian, Cao, Dapeng, Henderson, Douglas, Wu, Jianzhong. Revisiting density functionals for the primitive model of electric double layers. JOURNAL OF CHEMICAL PHYSICS[J]. 2014, 140(4): https://www.webofscience.com/wos/woscc/full-record/WOS:000331211700084.
[22] Jiang, Jian, Cao, Dapeng, Henderson, Douglas, Wu, Jianzhong. A contact-corrected density functional theory for electrolytes at an interface. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2014, 16(9): 3934-3938, https://www.webofscience.com/wos/woscc/full-record/WOS:000330779900008.
[23] Jiang Jian, Cao DaPeng. Modeling of highly efficient drug delivery system induced by self-assembly of nanocarriers: A density functional study. SCIENCE CHINA-CHEMISTRY[J]. 2013, 56(2): 249-255, https://www.webofscience.com/wos/woscc/full-record/WOS:000314271900011.
[24] Jiang, Jian, Cao, Dapeng. Generalized Flory-Huggins theory-based equation of state for ring and chain fluids. JOURNAL OF CHEMICAL PHYSICS[J]. 2012, 136(12): https://www.webofscience.com/wos/woscc/full-record/WOS:000302216200068.
[25] Jiang, Jian, Xu, Xiaofei, Cao, Dapeng. Density functional theory for inhomogeneous ring polymeric fluids. PHYSICAL REVIEW E[J]. 2012, 86(4): https://www.webofscience.com/wos/woscc/full-record/WOS:000310197400005.
[26] Jiang, Jian, Xu, Xiaofei, Huang, Jinyang, Cao, Dapeng. Density functional theory for rod-coil polymers with different size segments. JOURNAL OF CHEMICAL PHYSICS[J]. 2011, 135(5): https://www.webofscience.com/wos/woscc/full-record/WOS:000293617500047.

   

（ 1 ） 介电非均匀性和电荷自调控性对聚电解质界面性质的影响, 负责人, 国家任务, 2020-01--2023-12
（ 2 ） 序列可控聚电解质诱导的界面间相互作用力研究, 负责人, 国家任务, 2023-01--2026-12
（ 3 ） 高可靠液冷热管理材料分子的理论设计, 负责人, 国家任务, 2021-12--2024-11
（ 4 ） 耐高温树脂分子结构的理论设计, 负责人, 其他国际合作项目, 2022-01--2024-12
（ 5 ） 分子层次驱油剂设计方法与应用, 负责人, 境内委托项目, 2022-12--2025-04

（1）序列精确聚电解质表界面性质   2023年全国高分子学术论文报告会   2023-10-14
（2）Nonmonotonic Adsorption Behavior of Semiflexible Polymers   2021-12-16
（3）基于“电荷壳层”模型的密度泛函理论   中国化学会第16届全国计算(机)化学学术会议   2021-12-16
（4）“电荷壳层”模型的发展及其在聚电解质体系中的应用   2021年全国高分子学术论文报告会   2021-10-17
（5）Polyelectrolyte Density Functional Theory based on Charged Shell Model   2021-06-20
（6）聚电解质溶液中胶体颗粒间的相互作用力   2019年全国高分子学术论文报告会   2019-10-15

已指导学生

岳金凤  硕士研究生  085600-材料与化工  

现指导学生

常秋慧  博士研究生  070305-高分子化学与物理  

马琳博  博士研究生  070305-高分子化学与物理  

王若超  博士研究生  070305-高分子化学与物理  

王丹  博士研究生  070305-高分子化学与物理  

徐迪  硕士研究生  070305-高分子化学与物理  

钟智轩  博士研究生  070305-高分子化学与物理  

徐礼锋  博士研究生  070305-高分子化学与物理  

陈纪雷  硕士研究生  070305-高分子化学与物理  

芦荣兴  博士研究生  070305-高分子化学与物理  

胡俊宝  博士研究生  070305-高分子化学与物理