693.932 PEOPLE
| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Izadifar, Mohammadreza
European Commission
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (18/18 displayed)
- 2025Coarse-Grained Monte Carlo Simulations of Graphene-Enhanced Geopolymer Nanocomposite Nucleationcitations
- 2024Carbon nanotubes and nanohorns in geopolymers: A study on chemical, physical and mechanical propertiescitations
- 2024Atomistic Insights into Silicate Dissolution of Metakaolinite under Alkaline Conditions: Ab Initio Quantum Mechanical Investigationcitations
- 2023Finite Element Analysis of Shear Reinforcing of Reinforced Concrete Beams with Carbon Fiber Reinforced Polymer Grid-Strengthened Engineering Cementitious Compositecitations
- 2023Theoretical elastic constants of tobermorite enhanced with reduced graphene oxide through hydroxyl vs epoxy functionalization: A first-principles studycitations
- 2023Atomistic Dissolution of β-C2S Cement Clinker Crystal Surface: Part 1 Molecular Dynamics (MD) Approach
- 2023Theoretical Studies of Adsorption Reactions of Aluminosilicate Aqueous Species on Graphene-Based Nanomaterials: Implications for Geopolymer Binderscitations
- 20233D Off-Lattice Coarse-Grained Monte Carlo Simulations for Nucleation of Alkaline Aluminosilicate Gelscitations
- 2023Coarse-Grained Monte Carlo Simulations with Octree Cells for Geopolymer Nucleation at Different pH Valuescitations
- 2023Silicate Dissolution Mechanism from Metakaolinite Using Density Functional Theorycitations
- 2022Dissolution of β-C<sub>2</sub>S Cement Clinker: Part 1 Molecular Dynamics (MD) Approach for Different Crystal Facetscitations
- 2022Atomistic study of the effect of crystallographic orientation on the twinning and detwinning behavior of NiTi shape memory alloyscitations
- 2022Dissolution of Portlandite in Pure Water: Part 1 Molecular Dynamics (MD) Approachcitations
- 2022Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approachcitations
- 2022Dissolution of β-C<sub>2</sub>S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo (KMC) Upscaling Approachcitations
- 2021Interactions between reduced graphene oxide with monomers of (calcium) silicate hydrates: a first-principles studycitations
- 2021Interactions between Reduced Graphene Oxide with Monomers of (Calcium) Silicate Hydrates: A First-Principles Studycitations
- 2019Correlation between Composition and Mechanical Properties of Calcium Silicate Hydrates Identified by Infrared Spectroscopy and Density Functional Theorycitations
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