Zobrazeno 1 - 10
of 227
pro vyhledávání: '"Halberstadt, Nadine"'
Autor:
Garcia-Alfonso, Ernesto, Ancilotto, Francesco, Barranco, Manuel, Cargnoni, Fausto, Halberstadt, Nadine, Pi, Marti
We study superfluid helium droplets multiply charged with ions. When stable, the charges are found to reside in equilibrium close to the droplet surface, thus representing a physical realization of Thomson's model. We find the minimum radius of the h
Externí odkaz:
http://arxiv.org/abs/2410.17079
Autor:
García-Alfonso, Ernesto, Ancilotto, Francesco, Barranco, Manuel, Pi, Martí, Halberstadt, Nadine
We address the collision of two superfluid 4 He droplets at non-zero initial relative velocities and impact parameters within the framework of liquid 4 He time-dependent density functional theory at zero temperature. In spite of the small size of the
Externí odkaz:
http://arxiv.org/abs/2307.02883
Autor:
Trejo, Marisol, Clifford, Andrew, Alfonso, Ernesto Garcia, Halberstadt, Nadine, Xue, Lan, Kong, Wei
Publikováno v:
Journal of Chemical Physics; 8/7/2024, Vol. 161 Issue 5, p1-10, 10p
Autor:
Rendler, Nicolas, Scognamiglio, Audrey, Dulitz, Katrin, Stienkemeier, Frank, Barranco, Manuel, Pí, Marti, Halberstadt, Nadine
We present an experimental study of the dynamics following the photo-excitation and subsequent photo-ionization of single Cs atoms on the surface of helium nanodroplets. The dynamics of excited-Cs-atom desorption and re-adsorption as well as CsHe exc
Externí odkaz:
http://arxiv.org/abs/2106.12330
Publikováno v:
Journal of Chemical Physics; 4/28/2024, Vol. 160 Issue 16, p1-11, 11p
Autor:
Ancilotto, Francesco, Barranco, Manuel, Coppens, Francois, Eloranta, Jussi, Halberstadt, Nadine, Hernando, Alberto, Mateo, David, Pi, Marti
Publikováno v:
Int. Rev. Phys. Chem. 36, 621 (2017)
During the last decade, density function theory (DFT) in its static and dynamic time dependent forms, has emerged as a powerful tool to describe the structure and dynamics of doped liquid helium and droplets. In this review, we summarize the activity
Externí odkaz:
http://arxiv.org/abs/1708.02652
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
García-Alfonso, Ernesto, Barranco, Manuel, Bonhommeau, David A., Halberstadt, Nadine, Pi, Martí, Calvo, Florent
Publikováno v:
Journal of Chemical Physics; 7/7/2022, Vol. 157 Issue 1, p1-14, 14p