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Monte Carlo Molecular Modeling of Temperature and Pressure Effects on the Interactions between Crystalline Calcium Silicate Hydrate Layers

Langmuir, 2019-03, Vol.35 (11), p.3907-3916

Honorio, Tulio

2019

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Shear deformations in crystalline alkali-silica reaction products at the molecular scale: anisotropy and role of specific ion effects

Materials and structures, 2021-04, Vol.54 (2), Article 86

Honorio, Tulio

2021

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Hydration Phase Diagram of Clay Particles from Molecular Simulations

Langmuir, 2017-11, Vol.33 (44), p.12766-12776

2017

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Drained and undrained heat capacity of swelling clays

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (24), p.153-1514

2022

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Molecular simulation of the structure and elastic properties of ettringite and monosulfoaluminate

Cement and concrete research, 2020-09, Vol.135, p.106126, Article 106126

2020

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Advances in atomistic modeling and understanding of drying shrinkage in cementitious materials

Cement and concrete research, 2021-10, Vol.148, p.106536, Article 106536

2021

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Thermal properties of cement-based materials: Multiscale estimations at early-age

Cement & concrete composites, 2018-03, Vol.87, p.205-219

2018

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Revisiting thermo-poro-mechanics under adsorption: Formulation without assuming Gibbs-Duhem equation

International journal of engineering science, 2020-07, Vol.152, p.103296, Article 103296

2020

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Multiscale estimation of ageing viscoelastic properties of cement-based materials: A combined analytical and numerical approach to estimate the behaviour at early age

Cement and concrete research, 2016-07, Vol.85, p.137-155

2016

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Micromechanics of transformation fields in ageing linear viscoelastic composites: effects of phase dissolution or precipitation

Mechanics of time-dependent materials, 2017-11, Vol.21 (4), p.597-612

Honorio, Tulio

2017

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Thermo-poro-mechanics under adsorption applied to the anomalous thermal pressurization of water in undrained clays

Acta geotechnica, 2021-09, Vol.16 (9), p.2713-2727

2021

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Solubility of NaCl under anisotropic stress state

The Journal of chemical physics, 2023-07, Vol.159 (3)

2023

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May self-diffusion of ions computed from molecular dynamics explain the electrical conductivity of pore solutions in cement-based materials?

Materials and structures, 2020-06, Vol.53 (3), Article 67

2020

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Ettringite hysteresis under sorption from molecular simulations

Cement and concrete research, 2021-12, Vol.150

2021

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Thermal conductivity, heat capacity and thermal expansion of ettringite and metaettringite: Effects of the relative humidity and temperature

Cement and concrete research, 2022-09, Vol.159, p.106865, Article 106865

Honorio, Tulio

2022

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Permeability of C-S-H

Cement and concrete research, 2024-02, Vol.176, p.107408, Article 107408

Honorio, Tulio

2024

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C-A-S-H Thermoelastic Properties at the Molecular and Gel Scales

Journal of Advanced Concrete Technology, 2022/06/04, Vol.20(6), pp.375-388

2022

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Evaluation of the contribution of boundary and initial conditions in the chemo-thermal analysis of a massive concrete structure

Engineering structures, 2014-12, Vol.80, p.173-188

2014

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Intermolecular interactions of nanocrystalline alkali-silica reaction products under sorption

Cement and concrete research, 2020-10, Vol.136, p.106155, Article 106155

2020

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Flexibility of nanolayers and stacks: implications in the nanostructuration of clays

Soft matter, 2018, Vol.14 (36), p.7354-7367

2018

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Homogenization of nonaging basic creep of cementitious materials: A multiscale modeling benchmark

Construction & building materials, 2021-07, Vol.290, p.123144, Article 123144

2021

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Specific ion effects control the thermoelastic behavior of nanolayered materials: the case of crystalline alkali-silica reaction products

Physical chemistry chemical physics : PCCP, 2020-12, Vol.22 (47), p.278-2781

2020

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Factors affecting the thermo-chemo-mechanical behaviour of massive concrete structures at early-age

Materials and structures, 2016-08, Vol.49 (8), p.3055-3073

2016

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Anomalous water and ion dynamics in hydroxyapatite mesopores

Computational materials science, 2019-01, Vol.156, p.26-34

2019

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Nanoscale origin of the thermo-mechanical behavior of clays

Acta geotechnica, 2017-12, Vol.12 (6), p.1261-1279

2017

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Monte Carlo Molecular Modeling of Temperature and Pressure Effects on the Interactions between Crystalline Calcium Silicate Hydrate Layers

Shear deformations in crystalline alkali-silica reaction products at the molecular scale: anisotropy and role of specific ion effects

Hydration Phase Diagram of Clay Particles from Molecular Simulations

Drained and undrained heat capacity of swelling clays

Molecular simulation of the structure and elastic properties of ettringite and monosulfoaluminate

Advances in atomistic modeling and understanding of drying shrinkage in cementitious materials

Thermal properties of cement-based materials: Multiscale estimations at early-age

Revisiting thermo-poro-mechanics under adsorption: Formulation without assuming Gibbs-Duhem equation

Multiscale estimation of ageing viscoelastic properties of cement-based materials: A combined analytical and numerical approach to estimate the behaviour at early age

Micromechanics of transformation fields in ageing linear viscoelastic composites: effects of phase dissolution or precipitation

Thermo-poro-mechanics under adsorption applied to the anomalous thermal pressurization of water in undrained clays

Solubility of NaCl under anisotropic stress state

May self-diffusion of ions computed from molecular dynamics explain the electrical conductivity of pore solutions in cement-based materials?

Ettringite hysteresis under sorption from molecular simulations

Thermal conductivity, heat capacity and thermal expansion of ettringite and metaettringite: Effects of the relative humidity and temperature

Permeability of C-S-H

C-A-S-H Thermoelastic Properties at the Molecular and Gel Scales

Evaluation of the contribution of boundary and initial conditions in the chemo-thermal analysis of a massive concrete structure

Intermolecular interactions of nanocrystalline alkali-silica reaction products under sorption

Flexibility of nanolayers and stacks: implications in the nanostructuration of clays

Homogenization of nonaging basic creep of cementitious materials: A multiscale modeling benchmark

Specific ion effects control the thermoelastic behavior of nanolayered materials: the case of crystalline alkali-silica reaction products

Factors affecting the thermo-chemo-mechanical behaviour of massive concrete structures at early-age

Anomalous water and ion dynamics in hydroxyapatite mesopores

Nanoscale origin of the thermo-mechanical behavior of clays

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