Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Yann Vaills"'
Publikováno v:
Ceramics, Vol 7, Iss 3, Pp 858-872 (2024)
Rare earth (RE) aluminosilicate glasses exhibit several favorable chemical, mechanical and thermal properties. As such, they are considered to be model systems for long-half-life actinides and are candidate containment materials for long-term immobil
Externí odkaz:
https://doaj.org/article/46966a8f338044318861da27cd49ee77
Autor:
Aurélien Canizares, Abdessamad Faik, Mohamed Naji, Yann Vaills, Othman El Kssiri, Patrick Simon, Sandra Ory, Mohammed Filali
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (33), pp.17973-17983. ⟨10.1039/d1cp02398e⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (33), pp.17973-17983. ⟨10.1039/d1cp02398e⟩
Based on a combination of molecular dynamics simulations, and Raman and Brillouin light scattering spectroscopies, we investigate the structure and elastic properties relationship in an archetypical calcium silicate glass system. From molecular dynam
Autor:
El Mehdi Ghardi, Yann Vaills, Said Ouaskit, Abdellatif Hasnaoui, Hicham Jabraoui, Michael Badawi
Publikováno v:
The journal of physical chemistry. B. 124(41)
Brillouin light scattering (BLS) spectroscopy and molecular dynamic (MD) simulations allowed the identification of a relationship between the elastic properties and the structure of K-containing glasses of formula (K2O)x-(SiO2)1-x, having different K
Autor:
Michael Badawi, Abdellatif Hasnaoui, Said Ouaskit, M Malki, Yann Vaills, Hicham Jabraoui, Sébastien Lebègue
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (29), pp.19083-19093. ⟨10.1039/C7CP03397D⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (29), pp.19083-19093. ⟨10.1039/C7CP03397D⟩
We study calcium silicate glass of composition (CaO)X(SiO2)(1−X), where X = 40–70 mol%, by means of molecular dynamics for different cooling rates between 1011–1013 K s−1. The thermodynamic and kinetic properties of calcium silicate materials
Autor:
Domingos De Sousa Meneses, Emmanuel Véron, Nadia Pellerin, Cécile Genevois, Yann Vaills, Assia Mabrouk, Sandra Ory
Publikováno v:
Journal of Non-Crystalline Solids
Journal of Non-Crystalline Solids, Elsevier, 2019, 503-504, pp.69-77. ⟨10.1016/j.jnoncrysol.2018.09.030⟩
Journal of Non-Crystalline Solids, 2019, 503-504, pp.69-77. ⟨10.1016/j.jnoncrysol.2018.09.030⟩
Journal of Non-Crystalline Solids, Elsevier, 2019, 503-504, pp.69-77. ⟨10.1016/j.jnoncrysol.2018.09.030⟩
Journal of Non-Crystalline Solids, 2019, 503-504, pp.69-77. ⟨10.1016/j.jnoncrysol.2018.09.030⟩
Study of glasses with a high content of rare earth elements has a particular interest due to their use in nuclear waste storage. New glass matrices are required to immobilize even higher concentrations of high-level waste in comparison to borosilicat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3710fab017d4c9498a6abd9fe3c86dc
https://hal.archives-ouvertes.fr/hal-02108481
https://hal.archives-ouvertes.fr/hal-02108481
Publikováno v:
Materials Chemistry and Physics. 257:123790
This work is devoted to the study of a rare earth aluminoborosilicate glass, whose molar composition is 55SiO2- (25-x)Al2O3- xB2O3–15Na2O–5La2O3, which is considered as a model glass for nuclear waste immobilization, by simulating all lanthanides
Publikováno v:
Materials Chemistry and Physics. 254:123492
The structural study of lanthanum sodium aluminoborosilicate (55SiO2-(25-x) Al2O3-xB2O3–15Na2O–5La2O3) glasses were investigated. The structural characterization by solid state Nuclear Magnetic Resonance have outlined the role of aluminum/boron s
Publikováno v:
Journal of Non-Crystalline Solids
Journal of Non-Crystalline Solids, Elsevier, 2018, 499, pp.142-152. ⟨10.1016/j.jnoncrysol.2018.07.004⟩
Journal of Non-Crystalline Solids, Elsevier, 2018, 499, pp.142-152. ⟨10.1016/j.jnoncrysol.2018.07.004⟩
The elastic constants and the structural of low silica calcium aluminosilicate glasses with a low content of silica (5–25 mol%) and [CaO]/[Al2O3] =2, are investigated using molecular dynamics simulations. In particular, their elastic constants are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e1bff1cc3f4e0e5b587201b9e141c39
https://hal.archives-ouvertes.fr/hal-01904432
https://hal.archives-ouvertes.fr/hal-01904432
Publikováno v:
The Journal of Physical Chemistry C. 119:8838-8848
Direct observation of structural relaxation at molecular scale in network glasses near the glass transition and in the melt is very challenging. Distribution of structural units forming the glass is commonly believed to depend uniquely on composition
Publikováno v:
The journal of physical chemistry. B. 120(51)
Molecular dynamics (MD) simulations and Brillouin light scattering (BLS) spectroscopy experiments have been carried to study the structure of sodium silicate glasses (SiO2)(100–X)(Na2O)X, where X ranges from 0 to 45 at room temperature. The MD-obta