DELL'ANGELO, David
DELL'ANGELO, David
DIPARTIMENTO DI FISICA
Many-Body MYP2 Force-Field: Toward the Crystal Growth Modeling of Hybrid Perovskites
2024-01-01 Mattoni, Alessandro; Argiolas, Simone; Cozzolino, Giacomo; Dell'Angelo, David; Filippetti, Alessio; Caddeo, Claudia
Tailoring van der Waals interactions in ultra-thin two dimensional metal–organic frameworks (MOFs) for photoconductive applications
2024-01-01 Dell'Angelo, David; Karamanis, Ioannis; Saeb, Mohammad Reza; Balan, Lavinia; Badawi, Michael
Dynamic Local Structure in Caesium Lead Iodide: Spatial Correlation and Transient Domains
2023-01-01 Baldwin, William J; Liang, Xia; Klarbring, Johan; Dubajic, Milos; Dell'Angelo, David; Sutton, Christopher; Caddeo, Claudia; Stranks, Samuel D; Mattoni, Alessandro; Walsh, Aron; Csányi, Gábor
Computational chemistry and the study and design of catalysts
2022-01-01 Dell'Angelo, David
Downscaling an open quantum system: An atomistic approach applied to photovoltaics
2022-01-01 Dell'Angelo, David; Brown, Sandra E.; Momeni Taheri, Mohammad R.; Shakib, Farnaz Alipour
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent Hartree
2022-01-01 Peng, Wei-Tao; Brey, Dominik; Giannini, Samuele; Dell'Angelo, David; Burghardt, Irene; Blumberger, Jochen
Modeling energy transfer and absorption spectra in layered metal–organic frameworks based on a Frenkel–Holstein Hamiltonian
2022-01-01 Dell'Angelo, David; Momeni, Mohammad R.; Pearson, Shaina; Shakib, Farnaz A.
Gauging van der Waals interactions in aqueous solutions of 2D MOFs: when water likes organic linkers more than open-metal sites
2021-01-01 Momeni, Mohammad R.; Zhang, Zeyu; Dell'Angelo, David; Shakib, Farnaz A.
Tuning electronic properties of conductive 2D layered metal–organic frameworks via host–guest interactions: Dioxygen as an electroactive chemical stimuli
2021-01-01 Momeni, Mohammad R.; Zhang, Zeyu; Dell'Angelo, David; Shakib, Farnaz A.