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??????1??Xin-Xin Wang, Shuangxi Wang, Cui Zhang, Yu Yang, Ping Zhang, Adsorption, diffusion, and limited dissociation of a single water molecule on the |á-Pu₂O₃ (111) surface, JPCM-113353.R1(2018).
??????2??Yu Yang, Yanfang Li, Shuangxi Wang, and Ping Zhang, Adsorption structure of water molecules on the Be(0001) surface, J. Appl. Phys. 115, 213511 (2014).
??????3??Peng Zhang, Shuangxi Wang, Jian Zhao, Chaohui He, and Ping Zhang, First-principles study of atomic hydrogen adsorption and initial hydrogenation of Zr(0001) surface, J. Appl. Phys. 113, 013706 (2013).
??????4??Manchao He, Jian Zhao, and Shuangxi Wang, Adsorption and diffusion of Pb(II) on the kaolinite(001) surface: A density-functional theory study, Applied Clay Science 85, 74 (2013).
??????5??Shuangxi Wang, Ping Zhang, Peng Zhang, Jian Zhao, and Shushen Li, Adsorption and dissociation of H₂O on Zr(0001) with density-functional theory studies, J. Nucl. Mater. 424, 51 (2012).
??????6??Shuangxi Wang, Peng Zhang, Jian Zhao, Shushen Li, and Ping Zhang, Adsorption and diffusion of H₂O molecule on the Be(0001) surface: A density-functional theory study, Phys. Lett. A 375, 3208 (2011).
??????7??Peng Zhang, Shuangxi Wang, Jian Zhao, Chaohui He, and Ping Zhang, First-principles study of H₂ adsorption and dissociation on Zr(0001), J. Nucl. Mater. 418, 159 (2011).
??????8??Zhigang Wang, Zhenguo Fu, Shuangxi Wang, and Ping Zhang, Magnetic quantum oscillations for the surface states of topological insulator Bi₂Se₃, Phys. Rev. B 82, 085429 (2010).
??????9??Yujuan Zhang, Hongliang Shi, Shuangxi Wang, Ping Zhang, and Rongwu Li, Electronic structure and magnetic coupling properties of Gd-doped AlN: first- principles calculations, Eur. Phys. J. B 77, 345 (2010).
??????10??Shuangxi Wang, Yu Yang, Bo Sun, Rongwu Li, Shaojun Liu, and Ping Zhang, Activated molecular adsorption of CO on the Be(0001) surface: A density-functional theory study, Phys. Rev. B 80, 115434 (2009).
?????? 11 ??Shuangxi Wang, Yu Yang, Bo Sun, Rongwu Li, Shaojun Liu, and Ping Zhang, Adsorption properties of N₂ on Be(0001) surface: A first-principles calculation, Mod. Phys. Lett. B 24, 859-865, (2009).
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