Mohammadreza Izadifar

Technische Universität Darmstadt

Germany

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Articles (15)

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2025

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2025

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2024

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2024

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2021

Collaborators (4)

Ahad Javanmardi

University of Western Sydney

AUSTRALIA

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Bernhard Middendorf

University of Kassel

GERMANY

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Eduardus Koenders

Full professor

Technische Universität Darmstadt

GERMANY

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Peter Thissen

Karlsruhe Institute of Technology

GERMANY

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Mohammadreza Izadifar

Research Interests

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Articles (15)

Coarse-Grained Monte Carlo Simulations of Graphene-Enhanced Geopolymer Nanocomposite Nucleation

Activation energy of aluminate dissolution in metakaolin: MLFF-accelerated DFT study of vdW and hydration shell effects

Atomistic Insights into Silicate Dissolution of Metakaolinite under Alkaline Conditions: Ab Initio Quantum Mechanical Investigation

Carbon nanotubes and nanohorns in geopolymers: A study on chemical, physical and mechanical properties

Finite Element Analysis of Shear Reinforcing of Reinforced Concrete Beams with Carbon Fiber Reinforced Polymer Grid-Strengthened Engineering Cementitious Composite

Silicate Dissolution Mechanism from Metakaolinite Using Density Functional Theory

3D Off-Lattice Coarse-Grained Monte Carlo Simulations for Nucleation of Alkaline Aluminosilicate Gels

Theoretical Elastic Constants of Tobermorite Enhanced with Reduced Graphene Oxide through Hydroxyl vs Epoxy Functionalization: A First-Principles Study

Theoretical Studies of Adsorption Reactions of Aluminosilicate Aqueous Species on Graphene-Based Nanomaterials: Implications for Geopolymer Binders

Theoretical investigation of protective graphene-coated metakaolin geopolymer interface under moisture and chemical composition effects

Dissolution of β-C<sub>2</sub>S Cement Clinker: Part 1 Molecular Dynamics (MD) Approach for Different Crystal Facets

Dissolution of β-C<sub>2</sub>S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo (KMC) Upscaling Approach

Unexpected Chemical Activity of a Mineral Surface: The Role of Crystal Water in Tobermorite

Dissolution of Portlandite in Pure Water: Part 1 Molecular Dynamics (MD) Approach

Interactions between Reduced Graphene Oxide with Monomers of (Calcium) Silicate Hydrates: A First-Principles Study

Collaborators (4)

Ahad Javanmardi

Bernhard Middendorf

Eduardus Koenders

Peter Thissen

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