Propiedades estructurales, dinámicas y ópticas de materiales - GIC 21/183
Centro de Física de Materiales
San Sebastián, EspañaPublications in collaboration with researchers from Centro de Física de Materiales (9)
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
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Surface electronic structure of the wide band gap topological insulator PbBi4Te4Se3
Physical Review B, Vol. 100, Núm. 19
2016
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Insight on a novel layered semiconductors: CuTlS and CuTlSe
Journal of Solid State Chemistry, Vol. 242, pp. 1-7
2009
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Aluminum incorporation to dreierketten silicate chains
Journal of Physical Chemistry B, Vol. 113, Núm. 9, pp. 2832-2839