ABOU EL KHEIR, OMAR
ABOU EL KHEIR, OMAR
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential
2025 Baratella, D; Abou El Kheir, O; Bernasconi, M
Atomistic Simulations of the Crystallization of Amorphous GeTe Nanoparticles
2024 Acharya, D; Abou El Kheir, O; Perego, S; Campi, D; Bernasconi, M
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories
2024 Acharya, D; Abou El Kheir, O; Campi, D; Bernasconi, M
Development of a machine learning interatomic potential for exploring pressure-dependent kinetics of phase transitions in germanium
2024 Fantasia, A; Rovaris, F; Abou El Kheir, O; Marzegalli, A; Lanzoni, D; Pessina, L; Xiao, P; Zhou, C; Li, L; Henkelman, G; Scalise, E; Montalenti, F
HighNESS conceptual design report: Volume I
2024 Santoro, V; Abou El Kheir, O; Acharya, D; Akhyani, M; Andersen, K; Barrow, J; Bentley, P; Bernasconi, M; Bertelsen, M; Beßler, Y; Bianchi, A; Brooijmans, G; Broussard, L; Brys, T; Busi, M; Campi, D; Chambon, A; Chen, J; Czamler, V; Deen, P; Dijulio, D; Dian, E; Draskovits, L; Dunne, K; El Barbari, M; Ferreira, M; Fierlinger, P; Fröst, V; Folsom, B; Friman-Gayer, U; Gaye, A; Gorini, G; Gustafsson, A; Gutberlet, T; Happe, C; Han, X; Hartl, M; Holl, M; Jackson, A; Kemp, E; Kamyshkov, Y; Kittelmann, T; Klinkby, E; Kolevatov, R; Laporte, S; Lauritzen, B; Lejon, W; Linander, R; Lindroos, M; Marko, M; Damián, J; Mcclanahan, T; Meirose, B; Mezei, F; Michel, K; Milstead, D; Muhrer, G; Nepomuceno, A; Neshvizhevsky, V; Nilsson, T; Odén, U; Plivelic, T; Ramic, K; Rataj, B; Remec, I; Rizzi, N; Rogers, J; Rosenthal, E; Rosta, L; Rücker, U; Samothrakitis, S; Schreyer, A; Selknaes, J; Shuai, H; Silverstein, S; Snow, W; Strobl, M; Strothmann, M; Takibayev, A; Wagner, R; Willendrup, P; Xu, S; Yiu, S; Yngwe, L; Young, A; Wolke, M; Zakalek, P; Zavorka, L; Zanini, L; Zimmer, O
HighNESS conceptual design report: Volume II. the NNBAR experiment
2024 Santoro, V; Abou El Kheir, O; Acharya, D; Akhyani, M; Andersen, K; Barrow, J; Bentley, P; Bernasconi, M; Bertelsen, M; Beßler, Y; Bianchi, A; Brooijmans, G; Broussard, L; Brys, T; Busi, M; Campi, D; Chambon, A; Chen, J; Czamler, V; Deen, P; Dijulio, D; Dian, E; Draskovits, L; Dunne, K; El Barbari, M; Ferreira, M; Fierlinger, P; Fröst, V; Folsom, B; Friman-Gayer, U; Gaye, A; Gorini, G; Gustafsson, A; Gutberlet, T; Happe, C; Han, X; Hartl, M; Holl, M; Jackson, A; Kemp, E; Kamyshkov, Y; Kittelmann, T; Klinkby, E; Kolevatov, R; Laporte, S; Lauritzen, B; Lejon, W; Linander, R; Lindroos, M; Marko, M; Márquez Damián, J; Mcclanahan, T; Meirose, B; Mezei, F; Michel, K; Milstead, D; Muhrer, G; Nepomuceno, A; Neshvizhevsky, V; Nilsson, T; Odén, U; Plivelic, T; Ramic, K; Rataj, B; Remec, I; Rizzi, N; Rogers, J; Rosenthal, E; Rosta, L; Rücker, U; Samothrakitis, S; Schreyer, A; Selknaes, J; Shuai, H; Silverstein, S; Snow, W; Strobl, M; Strothmann, M; Takibayev, A; Wagner, R; Willendrup, P; Xu, S; Yiu, S; Yngwe, L; Young, A; Wolke, M; Zakalek, P; Zavorka, L; Zanini, L; Zimmer, O
Mid-gap States and drift in GST alloys from DFT simulations
2024 Abou El Kheir, O; Bernasconi, M
Physical model of neutron scattering by clathrate hydrate and C 60 hosting paramagnetic oxygen molecules
2024 Xu, S; Dijulio, D; Marquez Damian, J; Kittelmann, T; Bernasconi, M; Campi, D; Abou El Kheir, O; Laporte, S; Rataj, B; Czamler, V; Zimmer, O; Gorini, G; Santoro, V; Muhrer, G
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae
2024 Cecchi, S; Momand, J; Dragoni, D; ABOU EL KHEIR, O; Fagiani, F; Kriegner, D; Rinaldi, C; Arciprete, F; Holý, V; Kooi, B; Bernasconi, M; Calarco, R
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential
2024 Baratella, D; Abou El Kheir, O; Bernasconi, M
Unraveling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential
2024 Abou El Kheir, O; Bonati, L; Parrinello, M; Bernasconi, M
Unravelling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential
2024 Abou El Kheir, O; Bonati, L; Parrinello, M; Bernasconi, M
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound
2023 Abou El Kheir, O; Bonati, L; Parrinello, M; Bernasconi, M
Atomistic simulations of Ge-rich GeSbTe alloys for phase change memories
2023 ABOU EL KHEIR, O
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential
2023 Baratella, D; Abou El Kheir, O; Bernasconi, M
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential
2023 Baratella, D; Abou El Kheir, O; Bernasconi, M
Unraveling the Crystallization Kinetics of the Ge2Sb2Te5 Phase Change Compound with a Machine-Learned Interatomic Potential
2023 Abou El Kheir, O; Bonati, L; Parrinello, M; Bernasconi, M
Unraveling the Crystallization Kinetics of the Ge2Sb2Te5 Phase Change Compound with a Machine-Learned Interatomic Potential
2023 Abou El Kheir, O; Bonati, L; Parrinello, M; Bernasconi, M
Atomistic simulations of the decomposition pathways of Ge-rich GeSbTe alloys for phase change embedded memories
2022 Abou El Kheir, O; Bernasconi, M
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys
2022 Cecchi, S; Garcia, I; Mio, A; Zallo, E; Kheir, O; Calarco, R; Bernasconi, M; Nicotra, G; Privitera, S