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Mountain biodiversity and ecosystem functions: interplay between geology and contemporary environments

The ISME Journal, 2020-04, Vol.14 (4), p.931-944

2020

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Ecological networks of dissolved organic matter and microorganisms under global change

Nature communications, 2022-06, Vol.13 (1), p.3600-3600, Article 3600

2022

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Hydration and Mobility of Interlayer Ions of (Na x , Ca y )‑Montmorillonite: A Molecular Dynamics Study

Journal of physical chemistry. C, 2014-12, Vol.118 (51), p.29811-29821

2014

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Vertical distribution of microplastics in the sediment profiles of the Lake Taihu, eastern China

Sustainable environment research, 2022-10, Vol.32 (1), p.1-13, Article 44

2022

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Solution Structures and Acidity Constants of Molybdic Acid

The journal of physical chemistry letters, 2013-09, Vol.4 (17), p.2926-2930

2013

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Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO4 Solution at 543 K

Geofluids, 2024-02, Vol.2024, p.1-14

2024

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A molecular simulation study of Cs-Cl and Cs-F ion pairs in hydrothermal fluids

Acta geochimica, 2022-06, Vol.41 (3), p.325-334

2022

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Retardation of Water Reorientation at the Oil/Water Interface

Journal of physical chemistry. C, 2015-07, Vol.119 (29), p.16639-16648

2015

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Molecular simulation study on K^＋-Cl^- ion pair in geological fluids

Acta geochimica, 2017-03, Vol.36 (1), p.1-8

2017

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Interlayer Structure and Dynamics of HDTMA+-Intercalated Rectorite with and without Water: A Molecular Dynamics Study

Journal of physical chemistry. C, 2012-06, Vol.116 (24), p.13071-13078

2012

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Molecular Dynamics Simulation of the Effects of NaCl on Electrostatic Properties of Newton Black Films

Journal of physical chemistry. C, 2012-10, Vol.116 (41), p.21913-21922

2012

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Acidity and metal complexation of edge surface of birnessite-type MnO2: Insight from first principles simulations

The Journal of chemical physics, 2022-12, Vol.157 (22), p.224703-224703

2022

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Thermoelastic Properties of Aluminous Phases in MORB From First‐Principle Calculation: Implications for Earth's Lower Mantle

Journal of geophysical research. Solid earth, 2018-12, Vol.123 (12), p.10,583-10,596

2018

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Surface Wettability of Basal Surfaces of Clay Minerals: Insights from Molecular Dynamics Simulation

Energy & fuels, 2016-01, Vol.30 (1), p.149-160

2016

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Facet-Dependent Photodegradation of Methylene Blue by Hematite Nanoplates in Visible Light

Environmental science & technology, 2021-01, Vol.55 (1), p.677-688

2021

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A molecular dynamics study of uranyl-carbonate complexes adsorbed on basal surfaces of clay minerals

Acta geochimica, 2015-06, Vol.34 (2), p.143-155

2015

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Molecular Insights into the Salinity Effects on Movability of Oil-Brine in Shale Nanopore-Throat Systems

Langmuir, 2023-11, Vol.39 (46), p.16494-16502

2023

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Structural Incorporation of Manganese into Goethite and Its Enhancement of Pb(II) Adsorption

Environmental science & technology, 2018-04, Vol.52 (8), p.4719-4727

2018

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Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations

Environmental science & technology, 2021-12, Vol.55 (23), p.15921-15928

2021

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First-principles study of high-pressure elasticity of CF- and CT-structure MgAl2O4

Geophysical research letters, 2012-01, Vol.39 (2), p.n/a

2012

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Structure, Stability, and Acidity of the Uranyl Arsenate Dimer in Aqueous Solution

Inorganic chemistry, 2023-06, Vol.62 (22), p.8729-8738

2023

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Numerical modelling of the hydrocarbon generation of Tertiary source rocks intruded by doleritic sills in the Zhanhua depression, Bohai Bay Basin, China

Basin research, 2012-04, Vol.24 (2), p.234-247

2012

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Influences of Cation Ratio, Anion Type, and Water Content on Polytypism of Layered Double Hydroxides

Inorganic chemistry, 2018-06, Vol.57 (12), p.7299-7313

2018

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Closest-Packing Water Monolayer Stably Intercalated in Phyllosilicate Minerals under High Pressure

Langmuir, 2020-01, Vol.36 (2), p.618-627

2020

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Lattice Boltzmann Simulations on Shale Gas Flow in Slit Micro/Nanopores in Kerogen and Prediction of Cut Off Pore Throat

Energy & fuels, 2020-12, Vol.34 (12), p.15995-16005

2020

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Mountain biodiversity and ecosystem functions: interplay between geology and contemporary environments

Ecological networks of dissolved organic matter and microorganisms under global change

Hydration and Mobility of Interlayer Ions of (Na x , Ca y )‑Montmorillonite: A Molecular Dynamics Study

Vertical distribution of microplastics in the sediment profiles of the Lake Taihu, eastern China

Solution Structures and Acidity Constants of Molybdic Acid

Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO4 Solution at 543 K

A molecular simulation study of Cs-Cl and Cs-F ion pairs in hydrothermal fluids

Retardation of Water Reorientation at the Oil/Water Interface

Molecular simulation study on K^＋-Cl^- ion pair in geological fluids

Interlayer Structure and Dynamics of HDTMA+-Intercalated Rectorite with and without Water: A Molecular Dynamics Study

Molecular Dynamics Simulation of the Effects of NaCl on Electrostatic Properties of Newton Black Films

Acidity and metal complexation of edge surface of birnessite-type MnO2: Insight from first principles simulations

Thermoelastic Properties of Aluminous Phases in MORB From First‐Principle Calculation: Implications for Earth's Lower Mantle

Surface Wettability of Basal Surfaces of Clay Minerals: Insights from Molecular Dynamics Simulation

Facet-Dependent Photodegradation of Methylene Blue by Hematite Nanoplates in Visible Light

A molecular dynamics study of uranyl-carbonate complexes adsorbed on basal surfaces of clay minerals

Molecular Insights into the Salinity Effects on Movability of Oil-Brine in Shale Nanopore-Throat Systems

Structural Incorporation of Manganese into Goethite and Its Enhancement of Pb(II) Adsorption

Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations

First-principles study of high-pressure elasticity of CF- and CT-structure MgAl2O4

Structure, Stability, and Acidity of the Uranyl Arsenate Dimer in Aqueous Solution

Numerical modelling of the hydrocarbon generation of Tertiary source rocks intruded by doleritic sills in the Zhanhua depression, Bohai Bay Basin, China

Influences of Cation Ratio, Anion Type, and Water Content on Polytypism of Layered Double Hydroxides

Closest-Packing Water Monolayer Stably Intercalated in Phyllosilicate Minerals under High Pressure

Lattice Boltzmann Simulations on Shale Gas Flow in Slit Micro/Nanopores in Kerogen and Prediction of Cut Off Pore Throat

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