• Li, B.; Dai, S.; Jiang, D. E. “Molecular Dynamics Simulations of U(III) and U(IV) in Molten Chlorides” in Computational Science in Lanthanide and Actinide Chemistry, edited by D. Penchoff, T. L. Windus, and C. C. Peterson, ACS Symposium Series Book (V.1388); American Chemical Society: Washington, DC, 2021; Chapter 17, pp 365-386. (doi)

• Tian, Z.; Wang, S.; Dai, S.; Jiang, D. E. “Ultrathin Membranes for Gas Separation”, pp. 153-186, in "Materials for Carbon Capture”, edited by D. Jiang, S. Mahurin, S. Dai; John Wiley & Sons, Feb. 2020. (Link).

• Tang, Q.; Jiang, D. E.* “Structure Prediction by Density Functional Theory Calculations”, pp. 161-187, in Protected Metal Clusters: From Fundamentals to Applications, edited by T. Tsukuda and H. Hakkinen, Elsevier, Amsterdam, 2015. (link)

• Mehio, N.; Dai, S.; Wu, J. Z.; Jiang, D. E.* “Theoretic Insights into Porous Carbon-Based Supercapacitors”, in Nanocarbons for Advanced Energy Storage, edited by X. L. Feng, Wiley VCH, Weinheim, 2015; pp. 361-378. (doi)

• Chai, S. H.*; Howe, J. Y.; Kidder, M. K.; Wang, X. Q.; Schwartz, V.; Overbury, S. H.; Dai, S.; Jiang, D. E.* "Rhodium Nanoparticles Confined in Ordered Mesoporous Carbon: Microscopic Characterization and Catalytic Application for Synthesis Gas Conversion to Ethanol", in Novel Materials for Catalysis and Fuels Processing, edited by J. Bravo-Suárez, M. K. Kidder, and V. Schwartz; ACS Symposium Series, American Chemical Society: Washington, DC, 2013. (doi)



• Shao, N.; Dai, S.; Jiang, D. E.*. “Aryl-surface bonding: a density functional theory simulation approach” in Aryl Diazonium Salts: New Coupling Agents in Polymer and Surface Science, edited by M. Chehimi, John Wiley & Sons, 2012. (doi)



• Jiang, D. E.*; Gao, X. F.; Nagase, S.; Chen, Z.F.* “Properties of pi-electrons in Graphene Nanoribbons and Nanographenes” in Chemistry of Nanocarbons, edited by T. Akasaka, F. Wudl, and S. Nagase, John Wiley & Sons, 2010. (doi)