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Acidity of edge surface sites of montmorillonite and kaolinite

Geochimica et cosmochimica acta, 2013-09, Vol.117, p.180-190

2013

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A combined first principles and classical molecular dynamics study of clay-soil organic matters (SOMs) interactions

Geochimica et cosmochimica acta, 2020-12, Vol.291, p.110-125

2020

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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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Fate of arsenic during the interactions between Mn-substituted goethite and dissolved Fe(II)

Geochimica et cosmochimica acta, 2023-09, Vol.356, p.1-13

2023

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Noble gas (He, Ne, and Ar) solubilities in high-pressure silicate melts calculated based on deep-potential modeling

Geochimica et cosmochimica acta, 2023-06, Vol.350, p.57-68

2023

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Surface acidity of 2:1-type dioctahedral clay minerals from first principles molecular dynamics simulations

Geochimica et cosmochimica acta, 2014-09, Vol.140, p.410-417

2014

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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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Molecular dynamics simulation of alkylammonium-intercalated vermiculites

Clays and clay minerals, 2017-12, Vol.65 (6), p.378-386

2017

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Partitioning of noble gases (He, Ne, Ar, Kr, Xe) during Earth’s core segregation: A possible core reservoir for primordial noble gases

Geochimica et cosmochimica acta, 2022-03, Vol.321, p.329-342

2022

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Cadmium(II) complexes adsorbed on clay edge surfaces; insight from first principles molecular dynamics simulation

Clays and clay minerals, 2016-08, Vol.64 (4), p.337-347

2016

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Coupling between clay swelling/collapse and cationic partition

Geochimica et cosmochimica acta, 2020-09, Vol.285, p.78-99

2020

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Diffusion of noble gases in subduction zone hydrous minerals

Geochimica et cosmochimica acta, 2020-12, Vol.291, p.50-61

2020

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Surface complexation of heavy metal cations on clay edges: insights from first principles molecular dynamics simulation of Ni(II)

Geochimica et cosmochimica acta, 2017-04, Vol.203, p.54-68

2017

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Mechanism of Mn incorporation into hydroxyapatite: Insights from SR-XRD, Raman, XAS, and DFT calculation

Chemical geology, 2021-09, Vol.579, p.120354, Article 120354

2021

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Understanding surface acidity of gibbsite with first principles molecular dynamics simulations

Geochimica et cosmochimica acta, 2013-11, Vol.120, p.487-495

2013

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A molecular dynamics study of Li speciation in hydrothermal fluids and silicate melts

Chemical geology, 2021-12, Vol.584, p.120528, Article 120528

2021

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Helium diffusion in olivine based on first principles calculations

Geochimica et cosmochimica acta, 2015-05, Vol.156, p.145-153

2015

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Interfacial structures and acidity of edge surfaces of ferruginous smectites

Geochimica et cosmochimica acta, 2015-11, Vol.168, p.293-301

2015

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An atomic-scale understanding of the initial stage of nucleation of heavy metal cations on clay edges

Geochimica et cosmochimica acta, 2019-03, Vol.248, p.161-171

2019

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Lithium partition and isotopic fractionation for cation exchange in clay: Insights from molecular simulations

Geochimica et cosmochimica acta, 2023-10, Vol.358, p.148-161

2023

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Complexation of heavy metal cations on clay edges at elevated temperatures

Chemical geology, 2018-02, Vol.479, p.36-46

2018

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In situ/operando XAFS investigation of the sorption/precipitation of Zn(II) on palygorskite surface at the molecular scale: Implications for Zn stable isotope fractionation

Geochimica et cosmochimica acta, 2023-05, Vol.349, p.64-80

2023

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Quantitative X-ray photoelectron spectroscopy-based depth profiling of bioleached arsenopyrite surface by Acidithiobacillus ferrooxidans

Geochimica et cosmochimica acta, 2014-02, Vol.127, p.120-139

2014

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Surface acidity of quartz: understanding the crystallographic control

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (48), p.2699-26916

2014

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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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Acidity of edge surface sites of montmorillonite and kaolinite

A combined first principles and classical molecular dynamics study of clay-soil organic matters (SOMs) interactions

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

Fate of arsenic during the interactions between Mn-substituted goethite and dissolved Fe(II)

Noble gas (He, Ne, and Ar) solubilities in high-pressure silicate melts calculated based on deep-potential modeling

Surface acidity of 2:1-type dioctahedral clay minerals from first principles molecular dynamics simulations

Ecological networks of dissolved organic matter and microorganisms under global change

Molecular dynamics simulation of alkylammonium-intercalated vermiculites

Partitioning of noble gases (He, Ne, Ar, Kr, Xe) during Earth’s core segregation: A possible core reservoir for primordial noble gases

Cadmium(II) complexes adsorbed on clay edge surfaces; insight from first principles molecular dynamics simulation

Coupling between clay swelling/collapse and cationic partition

Diffusion of noble gases in subduction zone hydrous minerals

Surface complexation of heavy metal cations on clay edges: insights from first principles molecular dynamics simulation of Ni(II)

Mechanism of Mn incorporation into hydroxyapatite: Insights from SR-XRD, Raman, XAS, and DFT calculation

Understanding surface acidity of gibbsite with first principles molecular dynamics simulations

A molecular dynamics study of Li speciation in hydrothermal fluids and silicate melts

Helium diffusion in olivine based on first principles calculations

Interfacial structures and acidity of edge surfaces of ferruginous smectites

An atomic-scale understanding of the initial stage of nucleation of heavy metal cations on clay edges

Lithium partition and isotopic fractionation for cation exchange in clay: Insights from molecular simulations

Complexation of heavy metal cations on clay edges at elevated temperatures

In situ/operando XAFS investigation of the sorption/precipitation of Zn(II) on palygorskite surface at the molecular scale: Implications for Zn stable isotope fractionation

Quantitative X-ray photoelectron spectroscopy-based depth profiling of bioleached arsenopyrite surface by Acidithiobacillus ferrooxidans

Surface acidity of quartz: understanding the crystallographic control

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

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