Physics-Informed Glass-Structure Descriptors for Assessing the Intrinsic Reactivity of Mixed Amorphous-Crystalline Precursors in Alkali-Activated Materials
Fuente:
arXiv
Enregistré dans:
| Auteurs principaux: | , , , , |
|---|---|
| Format: | Preprint |
| Publié: |
2026
|
| Sujets: | |
| Accès en ligne: | |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|
| _version_ | 1866911446661595136 |
|---|---|
| author | Pan, Zhu Li, Xinru Wang, Yucheng Hossain, Samira Gong, Kai |
| author_facet | Pan, Zhu Li, Xinru Wang, Yucheng Hossain, Samira Gong, Kai |
| contents | Rapid and reliable assessment of the intrinsic reactivity of amorphous aluminosilicates is critical for their application in alkali-activated materials (AAMs) and blended cements. Although physics-informed glass-structure descriptors have demonstrated strong structure-reactivity relationships for predominantly amorphous systems, their extension to heterogeneous precursors with mixed crystalline-amorphous phases has been limited. Here, quantitative X-ray diffraction combined with bulk compositional analysis was used to reconstruct the effective amorphous compositions of five fly ashes (FAs) and three ground granulated blast-furnace slags (GGBSs). These compositions served as inputs for molecular dynamics simulations employing a melt-and-quench approach to generate atomic-scale structural models of the glassy phases. Based on these structures, the previously introduced descriptors, i.e., average metal oxygen dissociation energy and average metal oxygen bond strength, were refined to cover a broader compositional space spanning SiO2-Al2O3-TiO2-Fe2O3-CaO-MgO-MnO-Na2O-K2O. The refined descriptors exhibit strong inverse correlations with multiple independent reactivity indicators, including cumulative heat release from isothermal calorimetry, bound water content from thermogravimetric analysis, and compressive strength, for both single precursors and binary FA-GGBS blends activated with NaOH. These results demonstrate that physics-informed glass-structure descriptors can be extended from ideal amorphous systems to heterogeneous mixed-phase precursors and capture relative intrinsic reactivity trends in alkaline solutions. The proposed framework provides a transferable, structure-informed basis for comparative assessment of precursor reactivity that complements experimental testing and may inform precursor screening and mix designs for AAM and blended cement systems. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2602_13101 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Physics-Informed Glass-Structure Descriptors for Assessing the Intrinsic Reactivity of Mixed Amorphous-Crystalline Precursors in Alkali-Activated Materials Pan, Zhu Li, Xinru Wang, Yucheng Hossain, Samira Gong, Kai Materials Science Disordered Systems and Neural Networks Rapid and reliable assessment of the intrinsic reactivity of amorphous aluminosilicates is critical for their application in alkali-activated materials (AAMs) and blended cements. Although physics-informed glass-structure descriptors have demonstrated strong structure-reactivity relationships for predominantly amorphous systems, their extension to heterogeneous precursors with mixed crystalline-amorphous phases has been limited. Here, quantitative X-ray diffraction combined with bulk compositional analysis was used to reconstruct the effective amorphous compositions of five fly ashes (FAs) and three ground granulated blast-furnace slags (GGBSs). These compositions served as inputs for molecular dynamics simulations employing a melt-and-quench approach to generate atomic-scale structural models of the glassy phases. Based on these structures, the previously introduced descriptors, i.e., average metal oxygen dissociation energy and average metal oxygen bond strength, were refined to cover a broader compositional space spanning SiO2-Al2O3-TiO2-Fe2O3-CaO-MgO-MnO-Na2O-K2O. The refined descriptors exhibit strong inverse correlations with multiple independent reactivity indicators, including cumulative heat release from isothermal calorimetry, bound water content from thermogravimetric analysis, and compressive strength, for both single precursors and binary FA-GGBS blends activated with NaOH. These results demonstrate that physics-informed glass-structure descriptors can be extended from ideal amorphous systems to heterogeneous mixed-phase precursors and capture relative intrinsic reactivity trends in alkaline solutions. The proposed framework provides a transferable, structure-informed basis for comparative assessment of precursor reactivity that complements experimental testing and may inform precursor screening and mix designs for AAM and blended cement systems. |
| title | Physics-Informed Glass-Structure Descriptors for Assessing the Intrinsic Reactivity of Mixed Amorphous-Crystalline Precursors in Alkali-Activated Materials |
| topic | Materials Science Disordered Systems and Neural Networks |
| url | https://arxiv.org/abs/2602.13101 |