Xiandong Liu

Affiliations: 
Nanjing University, Nanjing Shi, Jiangsu Sheng, China 
Area:
Molecular simulation
Google:
"Xiandong Liu"
Mean distance: (not calculated yet)
 
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

He M, Liu X, Lu X, et al. (2023) Structure, Stability, and Acidity of the Uranyl Arsenate Dimer in Aqueous Solution. Inorganic Chemistry
Zhang Y, Liu X, Lu X. (2022) Acidity and metal complexation of edge surface of birnessite-type MnO: Insight from first principles simulations. The Journal of Chemical Physics. 157: 224703
Zhang Y, Liu X, Cheng J, et al. (2021) Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations. Environmental Science & Technology
Zhang C, Liu X, Lu X, et al. (2019) Understanding the heterogeneous nucleation of heavy metal phyllosilicates on clay edges with first principles molecular dynamics. Environmental Science & Technology
He M, Liu X, Cheng J, et al. (2018) Uranyl Arsenate Complexes in Aqueous Solution: Insights from First-Principles Molecular Dynamics Simulations. Inorganic Chemistry
Liu X, Cheng J, He M, et al. (2016) Acidity constants and redox potentials of uranyl ions in hydrothermal solutions. Physical Chemistry Chemical Physics : Pccp. 18: 26040-26048
Liu X, Cheng J, Lu X, et al. (2016) Redox potentials of aryl derivatives from hybrid functional based first principles molecular dynamics. Physical Chemistry Chemical Physics : Pccp
Liu X, Cheng J, Sprik M. (2015) Aqueous transition-metal cations as impurities in a wide gap oxide: the Cu(2+)/Cu(+) and Ag(2+)/Ag(+) redox couples revisited. The Journal of Physical Chemistry. B. 119: 1152-63
Liu X, Cheng J, Lu X, et al. (2014) Surface acidity of quartz: understanding the crystallographic control. Physical Chemistry Chemical Physics : Pccp. 16: 26909-16
Cheng J, Liu X, VandeVondele J, et al. (2014) Redox potentials and acidity constants from density functional theory based molecular dynamics. Accounts of Chemical Research. 47: 3522-9
See more...