Christophe Tournassat

About Christophe Tournassat

Christophe Tournassat, With an exceptional h-index of 45 and a recent h-index of 31 (since 2020), a distinguished researcher at Université d'Orléans, specializes in the field of Geochemistry, clay-water interface properties.

His recent articles reflect a diverse array of research interests and contributions to the field:

Preface of the Special Issue of Applied Clay Science “8th International Conference on Clays in Natural and Engineered Barriers for Radioactive Waste Confinement”

Structures of Multinuclear U (VI) Species on Hydroxylated α-SiO2 (001) Surface: Insights from DFT Calculations

Dimension reduction for uncertainty propagation and global sensitivity analyses of a cesium adsorption model

Resolving experimental biases in the interpretation of diffusion experiments with a user-friendly numerical reactive transport approach

Smectite phase separation is driven by hydration-mediated interfacial charge

Acid–Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling Approach

Mössbauer spectrometry insights into the redox reactivity of Fe-bearing phases in the environment

Reactive Transport Modeling with a Coupled OpenFOAM®-PHREEQC Platform

Christophe Tournassat Information

University

Position

Lawrence Berkeley National Laboratory

Citations(all)

6991

Citations(since 2020)

2875

Cited By

5298

hIndex(all)

45

hIndex(since 2020)

31

i10Index(all)

92

i10Index(since 2020)

80

Email

University Profile Page

Google Scholar

Christophe Tournassat Skills & Research Interests

Geochemistry

clay-water interface properties

Top articles of Christophe Tournassat

Preface of the Special Issue of Applied Clay Science “8th International Conference on Clays in Natural and Engineered Barriers for Radioactive Waste Confinement”

Applied Clay Science

2024

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Structures of Multinuclear U (VI) Species on Hydroxylated α-SiO2 (001) Surface: Insights from DFT Calculations

Physical Chemistry Chemical Physics

2024

Dimension reduction for uncertainty propagation and global sensitivity analyses of a cesium adsorption model

Journal of computational science

2024/1/1

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Resolving experimental biases in the interpretation of diffusion experiments with a user-friendly numerical reactive transport approach

Scientific Reports

2023/9/12

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Smectite phase separation is driven by hydration-mediated interfacial charge

Journal of Colloid and Interface Science

2023/5/20

Acid–Base Properties of Cis-Vacant Montmorillonite Edge Surfaces: A Combined First-Principles Molecular Dynamics and Surface Complexation Modeling Approach

Environmental Science & Technology

2023/1/10

Zhijun Guo
Zhijun Guo

H-Index: 5

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Mössbauer spectrometry insights into the redox reactivity of Fe-bearing phases in the environment

Journal of Materials Research

2023

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Reactive Transport Modeling with a Coupled OpenFOAM®-PHREEQC Platform

Transport in Porous Media

2022/11

Saideep Pavuluri
Saideep Pavuluri

H-Index: 3

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Uncertainty propagation in pore water chemical composition calculation using surrogate models

Scientific reports

2022/9/5

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Molecular-level understanding of metal ion retention in clay-rich materials

Nature Reviews Earth & Environment

2022/6/14

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Competitive Adsorption Processes at Clay Mineral Surfaces: A Coupled Experimental and Modeling Approach

ACS Earth and Space Chemistry

2022/1/5

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Influence of Water Saturation Level on Electrical Double Layer Properties in a Clay Mineral Mesopore: A Molecular Dynamics Study

The Journal of Physical Chemistry C

2022

Christophe Tournassat
Christophe Tournassat

H-Index: 30

A Pore‐Scale Investigation of Mineral Precipitation Driven Diffusivity Change at the Column‐Scale

Water Resources Research

2021

porousMedia4Foam: Multi-scale open-source platform for hydro-geochemical simulations with OpenFOAM

Environmental Modelling & Software

2021/11/1

Saideep Pavuluri
Saideep Pavuluri

H-Index: 3

Christophe Tournassat
Christophe Tournassat

H-Index: 30

A model for discrete fracture-clay rock interaction incorporating electrostatic effects on transport

Computational Geosciences

2021

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Modeling diffusion processes in the presence of a diffuse layer at charged mineral surfaces: a benchmark exercise

Computational Geosciences

2021

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Influence of polarisability on the prediction of the electrical double layer structure in a clay mesopore: A molecular dynamics study

The Journal of Physical Chemistry C

2020/2/24

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Solving the Nernst-Planck equation in heterogeneous porous media with finite volume methods: Averaging approaches at interfaces

Water Resources Research

2020

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Thomas Gimmi
Thomas Gimmi

H-Index: 17

Mechanistic and thermodynamic insights into anion exchange by green rust

Environmental Science & Technology

2020

Christophe Tournassat
Christophe Tournassat

H-Index: 30

Preface to Multiscale Simulation in Geochemistry

Geochimica et Cosmochimica Acta

2020/12

Christophe Tournassat
Christophe Tournassat

H-Index: 30

See List of Professors in Christophe Tournassat University(Université d'Orléans)

Co-Authors

academic-engine