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      Exploring AuRh Nanoalloys: A Computational Perspective on the Formation and Physical Properties 

      Vanzan, Mirko; Jones, Robert M.; Corni, Stefano; D'Agosta, Roberto; Baletto, Francesca (Wiley, 2022-04-20)
      We studied the formation of AuRh nanoalloys (between 20-150 atoms) in the gas phase by means of Molecular Dynamics (MD) calculations, exploring three possible formation processes: one-by-one growth, coalescence, and ...
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      Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite system 

      Tancogne Dejean, Nicolas; Oliveira, Micael J. T.; Andrade, Xavier; Appel, Heiko; Borca, Carlos H.; Le Breton, Guillaume; Buchholz, Florian; Castro, Alberto; Corni, Stefano; Correa, Alfredo A.; De Giovannini, Umberto; Delgado, Alain; Eich, Florian G.; Flick, Johannes; Gil, Gabriel; Gómez, Adrián; Helbig, Nicole; Hübener, Hannes; Jestädt, René; Jornet Somoza, Joaquim; Larsen, Ask H.; Lebedeva, Irina V.; Lüders, Martin; Lopes Marques, Miguel A.; Ohlmann, Sebastian T.; Pipolo, Silvio; Rampp, Markus; Rozzi, Carlo A.; Strubbe, David A.; Sato, Shunsuke A.; Schäfer, Christian; Theophilou, Iris; Welden, Alicia; Rubio Secades, Angel (American Institute of Physics, 2020)
      Over the last few years, extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high degree of precision. An appealing and challenging ...