12. Jian Jiang, Zhen-Gang Wang*. Improved Local Lattice Monte Carlo Simulation for Charged Systems[J]. The Journal of Chemical Physics, 2018, 148(11): 114105. https://doi.org/10.1063/1.5023491

11. Jian Jiang, Valeriy V. Ginzburg, Zhen-Gang Wang*. Density Functional Theory for Charged Fluids[J]. Soft Matter, 2018, 14(28): 5878-5887. https://doi.org/10.1039/C8SM00595H

10. Silvestre-Alcantara Whasington*, Lutful Bari Bhuiyan, Jian Jiang, Jianzhong Wu, and Douglas Henderson. Contact Value Relations and Density Functional Theory for the Electrical Double Layer[J]. Molecular Physics, 2014, 112(24): 3144-3151. https://doi.org/10.1080/00268976.2014.932924

9. Kong Xian, Jian Jiang, Diannan Lu*, Zheng Liu*, and Jianzhong Wu*. Molecular Theory for Electrokinetic Transport in pH-regulated Nanochannels[J]. The Journal of Physical Chemistry Letters, 2014, 5(17): 3015-3020. https://pubs.acs.org/doi/abs/10.1021/jz5013802

8. Jian Jiang, Dapeng Cao, De-en Jiang, and Jianzhong Wu*. Kinetic Charging Inversion in Ionic Liquid Electric Double Layers[J]. The Journal of Physical Chemistry Letters, 2014, 5(13): 2195-2200. https://pubs.acs.org/doi/abs/10.1021/jz5009533

7. Jian Jiang, Dapeng Cao, De-en Jiang, and Jianzhong Wu*. Time-dependent Density Functional Theory for Ion Diffusion in Electrochemical Systems[J]. Journal of Physics: Condensed Matter, 2014, 26(28): 284102. https://iopscience.iop.org/article/10.1088/0953-8984/26/28/284102/meta

6. Jian Jiang, Dapeng Cao*, Douglas Henderson, and Jianzhong Wu*. Revisiting Density Functionals for the Primitive Model of Electric Double Layers[J]. The Journal of Chemical Physics, 2014, 140(4): 044714. https://aip.scitation.org/doi/abs/10.1063/1.4862990

5. Jian Jiang, Dapeng Cao, Douglas Henderson, and Jianzhong Wu*. A Contact-corrected Density Functional Theory for Electrolytes at an Interface[J]. Physical Chemistry Chemical Physics, 2014, 16(9): 3934-3938. https://pubs.rsc.org/fi/content/articlelanding/2014/cp/c3cp55130j/unauth#!divAbstract

4. Jian Jiang, Dapeng Cao*. Modeling of Highly Efficient Drug Delivery System Induced by Self-assembly of Nanocarriers: A Density Functional Study[J]. Science China Chemistry, 2013, 56(2): 249-255. https://link.springer.com/content/pdf/10.1007/s11426-012-4752-1.pdf

3. Jian Jiang,  Xiaofei Xu*, and Dapeng Cao*. Density Functional Theory for Inhomogeneous Ring Polymeric Fluids[J]. Physical Review E, 2012, 86(4): 041805. https://journals.aps.org/pre/abstract/10.1103/PhysRevE.86.041805

2. Jian Jiang, Dapeng Cao*. Generalized Flory-Huggins Theory-based Equation of State for Ring and Chain Fluids[J]. The Journal of Chemical Physics, 2012, 136(12): 124904. https://aip.scitation.org/doi/abs/10.1063/1.3697484

1. Jian Jiang, Xiaofei Xu, Jinyang Huang, and Dapeng Cao*. Density Functional Theory for Rod-coil Polymers with Different Size Segments[J]. The Journal of Chemical Physics, 2011, 135(5): 054903. https://aip.scitation.org/doi/abs/10.1063/1.3622488