Xiandong Liu

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 15

Top Topics

Escherichia Coli

Aqueous Solution

Crystal Structure

Molecular Dynamics

Top Venues

Environmental science & technology

Langmuir : the ACS journal of surfaces and colloids

Inorganic chemistry

Chemical communications (Cambridge, England)

This page only lists publications with an associated author ORCID identifier.

Publications

Yingchun Zhang, Yong-Bin Zhuang, Xiandong Liu, Jun Cheng, Johannes Lützenkirchen, Xiancai Lu
Physical adsorption of OH - causes anomalous charging at oxide-water interfaces. Chemical communications (Cambridge, England) (2024)
Yingchun Zhang, Yong-Bin Zhuang, Xiandong Liu, Jun Cheng, Johannes Lützenkirchen, Xiancai Lu
Physical adsorption of OH - causes anomalous charging at oxide-water interfaces. Chemical communications (Cambridge, England) 60 (68) (2024)
Yongxian Cheng, Xiancai Lu, Qin Li, Xiandong Liu
Molecular Insights into the Salinity Effects on Movability of Oil-Brine in Shale Nanopore-Throat Systems. Langmuir : the ACS journal of surfaces and colloids (2023)
Pengyuan Gao, Xiandong Liu, Zhijun Guo, Christophe Tournassat
Acid-Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling Approach. Environmental science & technology (2023)
Pengyuan Gao, Xiandong Liu, Zhijun Guo, Christophe Tournassat
Acid-Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling Approach. Environmental science & technology (2023)
Pengyuan Gao, Xiandong Liu, Zhijun Guo, Christophe Tournassat
Acid-Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling Approach. Environmental science & technology (2023)
Mengjia He, Xiandong Liu, Xiancai Lu, Yingchun Zhang, Rucheng Wang
Structure, Stability, and Acidity of the Uranyl Arsenate Dimer in Aqueous Solution. Inorganic chemistry (2023)
Ahmed Abdelmonem, Yingchun Zhang, Björn Braunschweig, Dana Glikman, Armin Rumpel, Wolfgang Peukert, Tajana Begović, Xiandong Liu, Johannes Lützenkirchen
Adsorption of CTAB on Sapphire- c at High pH: Surface and Zeta Potential Measurements Combined with Sum-Frequency and Second-Harmonic Generation. Langmuir : the ACS journal of surfaces and colloids 38 (11) (2022)
Yingchun Zhang, Xiandong Liu, Xiancai Lu
Acidity and metal complexation of edge surface of birnessite-type MnO 2 : Insight from first principles simulations. The Journal of chemical physics 157 (22) (2022)
Yingchun Zhang, Xiandong Liu, Jun Cheng, Xiancai Lu
Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations. Environmental science & technology 55 (23) (2021)
Lihu Zhang, Xiancai Lu, Xiandong Liu, Qin Li, Yongxian Cheng, Qingfeng Hou
Molecular dynamics simulation of CO2-switchable surfactant regulated reversible emulsification/demulsification processes of a dodecane-saline system. Physical chemistry chemical physics : PCCP 22 (41) (2020)
Lihu Zhang, Xiancai Lu, Xiandong Liu, Qin Li, Yongxian Cheng, Qingfeng Hou, Jingong Cai
Distribution and Mobility of Crude Oil-Brine in Clay Mesopores: Insights from Molecular Dynamics Simulations. Langmuir : the ACS journal of surfaces and colloids 35 (46) (2019)
Chi Zhang, Xiandong Liu, Xiancai Lu, Evert Jan Meijer, Rucheng Wang
Understanding the Heterogeneous Nucleation of Heavy Metal Phyllosilicates on Clay Edges with First-Principles Molecular Dynamics. Environmental science & technology 53 (23) (2019)
Chi Zhang, Xiandong Liu, Ruth M Tinnacher, Christophe Tournassat
Mechanistic Understanding of Uranyl Ion Complexation on Montmorillonite Edges: A Combined First-Principles Molecular Dynamics-Surface Complexation Modeling Approach. Environmental science & technology 52 (15) (2018)
Mengjia He, Xiandong Liu, Jun Cheng, Xiancai Lu, Chi Zhang, Rucheng Wang
Uranyl Arsenate Complexes in Aqueous Solution: Insights from First-Principles Molecular Dynamics Simulations. Inorganic chemistry 57 (10) (2018)