Xiandong Liu
Atomic and Molecular Physics, and Optics · 2013–2016
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 12 citations into it
Whom Xiandong Liu trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Xiandong Liu's perspective
Ordered by how strongly the researchers Xiandong Liu trusts endorse each paper. Same corpus, a different order for every researcher.
- Escaping free-energy minima
- Modeling the adsorption of Cd (II), Cu (II), Ni (II), Pb (II) and Zn (II) onto montmorillonite
- General Introduction: Clays, Clay Minerals, and Clay Science
- Clay mineral-organic interactions
- Colloid Clay Science
- Water and ions in clays: Unraveling the interlayer/micropore exchange using molecular dynamics
- Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach (Computer Physics Communications)
- Understanding Molecular Simulation
- Modern methods and algorithms of quantum chemistry
- The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa
Their papers
- Surface Wettability of Basal Surfaces of Clay Minerals: Insights from Molecular Dynamics Simulation (2016) — 141 citations
- Acidity of edge surface sites of montmorillonite and kaolinite (2013) — 216 citations