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First-principles study of lithium aluminosilicate glass scintillators.
Phys Chem Chem Phys. 2024 Feb 14;26(7):6138-6147. doi: 10.1039/d3cp05576k.
Phys Chem Chem Phys. 2024.
PMID: 38299662
The boson peak in silicate glasses: insight from molecular dynamics.
El Hamdaoui A, Ghardi EM, Atila A, Jabraoui H, Badawi M, Hasnaoui A, Ouaskit S.
El Hamdaoui A, et al. Among authors: ghardi em.
Phys Chem Chem Phys. 2023 Nov 22;25(45):31270-31280. doi: 10.1039/d3cp02912c.
Phys Chem Chem Phys. 2023.
PMID: 37955301
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Atomic simulation of adsorption of SO2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study.
Karami Z, Hamed Mashhadzadeh A, Habibzadeh S, Ganjali MR, Ghardi EM, Hasnaoui A, Vatanpour V, Sharma G, Esmaeili A, Stadler FJ, Saeb MR.
Karami Z, et al. Among authors: ghardi em.
J Mol Model. 2021 Feb 4;27(3):70. doi: 10.1007/s00894-021-04691-7.
J Mol Model. 2021.
PMID: 33543346
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Structure-Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations.
Ghardi EM, Jabraoui H, Badawi M, Hasnaoui A, Ouaskit S, Vaills Y.
Ghardi EM, et al.
J Phys Chem B. 2020 Oct 15;124(41):9216-9223. doi: 10.1021/acs.jpcb.0c05555. Epub 2020 Oct 5.
J Phys Chem B. 2020.
PMID: 32960602
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