XABIER
MENDEZ ARETXABALETA
LAN KONTRATUDUN BITARTEKO IRAKASLEA
XABIER MENDEZ ARETXABALETA-rekin lankidetzan egindako argitalpenak (9)
2024
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A kinetic Monte Carlo study of the C3S dissolution mechanism
Cement and Concrete Research, Vol. 180
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APTES/Calcium silica hydrate nano-hybrid composites with enhanced mechanical properties
Construction and Building Materials, Vol. 438
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Elucidating the Synergistic Effects of Temperature Rise Inhibitor at the Water Tricalcium Silicate Interface
Journal of Physical Chemistry C, Vol. 128, Núm. 16, pp. 6800-6812
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The initial stages of cement hydration at the molecular level
Nature Communications, Vol. 15, Núm. 1
2023
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Multi-step nucleation pathway of C-S-H during cement hydration from atomistic simulations
Nature Communications, Vol. 14, Núm. 1
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ænet-PyTorch: A GPU-supported implementation for machine learning atomic potentials training
The Journal of chemical physics, Vol. 158, Núm. 16
2022
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A potential C-S-H nucleation mechanism: atomistic simulations of the portlandite to C-S-H transformation
Cement and Concrete Research, Vol. 162
2020
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Electronic and elastic properties of brownmillerite
Materials Research Express, Vol. 7, Núm. 1
2018
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Conformational aspects of polymorphs and phases of 2-propyl-1H-benzimidazole
IUCrJ, Vol. 5, pp. 706-715