Publikationen, an denen er mitarbeitet Jorge Sánchez Dolado (20)
2021
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A dissolution model of alite coupling surface topography and ions transport under different hydrodynamics conditions at microscale
Cement and Concrete Research, Vol. 142
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Microscopic mechanism of radionuclide Cs retention in Al containing C-S-H nanopores
Computational Materials Science, Vol. 190
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New Kinetic Monte Carlo Model to Study the Dissolution of Quartz
ACS Earth and Space Chemistry, Vol. 5, Núm. 3, pp. 516-524
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Normal and anomalous self-healing mechanism of crystalline calcium silicate hydrates
Cement and Concrete Research, Vol. 142
2020
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Kimera: A kinetic montecarlo code for mineral dissolution
Minerals, Vol. 10, Núm. 9, pp. 1-17
2019
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Mechanisms and Dynamics of Mineral Dissolution: A New Kinetic Monte Carlo Model
Advanced Theory and Simulations, Vol. 2, Núm. 10
2018
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Benchmark of ReaxFF force field for subcritical and supercritical water
Journal of Chemical Physics, Vol. 148, Núm. 23
2015
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Effect of chemical environment on the dynamics of water confined in calcium silicate minerals: Natural and synthetic tobermorite
Langmuir, Vol. 31, Núm. 17, pp. 4964-4972
2014
2012
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Do cement nanotubes exist?
Advanced Materials, Vol. 24, Núm. 24, pp. 3239-3245
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Ettringite strengthening at high pressures induced by the densification of the hydrogen bond network
Journal of Physical Chemistry C, Vol. 116, Núm. 30, pp. 16138-16143
2011
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A model for the C-A-S-H gel formed in alkali-activated slag cements
Journal of the European Ceramic Society, Vol. 31, Núm. 12, pp. 2043-2056
2010
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Nanotechnology and concrete concepts and approach
Transportation Research Record, pp. 127-129
2009
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Aluminum incorporation to dreierketten silicate chains
Journal of Physical Chemistry B, Vol. 113, Núm. 9, pp. 2832-2839
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Elastic properties of the main species present in Portland cement pastes
Acta Materialia, Vol. 57, Núm. 5, pp. 1666-1674
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Structural, mechanical, and reactivity properties of tricalcium aluminate using first-principles calculations
Journal of the American Ceramic Society, Vol. 92, Núm. 4, pp. 897-902
2008
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A molecular dynamics study of the aluminosilicate chains structure in Al-rich calcium silicate hydrated (C-S-H) gels
Physica Status Solidi (A) Applications and Materials Science
2007
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La nanoestructura del cemento explorada madiante simulación computacional
Revista DYNA, Vol. 82, Núm. 3, pp. 27-29
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Mechanical properties of crystalline calcium-silicate-hydrates: Comparison with cementitious C-S-H gels
Physica Status Solidi (A) Applications and Materials Science
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On the formation of cementitious C-S-H nanoparticles
Journal of Computer-Aided Materials Design