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  • (-) Empa Authors = Passerone, Daniele
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Smart local orbitals for efficient calculations within density functional theory and beyond
Gandus, G., Valli, A., Passerone, D., & Stadler, R. (2020). Smart local orbitals for efficient calculations within density functional theory and beyond. Journal of Chemical Physics, 153(19), 194103 (15 pp.). https://doi.org/10.1063/5.0021821
Reliability of two embedded atom models for the description of Ag@Au nanoalloys
Bon, M., Ahmad, N., Erni, R., & Passerone, D. (2019). Reliability of two embedded atom models for the description of Ag@Au nanoalloys. Journal of Chemical Physics, 151(6), 064105 (9 pp.). https://doi.org/10.1063/1.5107495
Modeling bulk and surface Pt using the "Gaussian and plane wave" density functional theory formalism: validation and comparison to <I>k</I>-point plane wave calculations
Santarossa, G., Vargas, A., Iannuzzi, M., Pignedoli, C. A., Passerone, D., & Baiker, A. (2008). Modeling bulk and surface Pt using the "Gaussian and plane wave" density functional theory formalism: validation and comparison to k-point plane wave calculations. Journal of Chemical Physics, 129(23), 234703 (12 pp.). https://doi.org/10.1063/1.3037227