Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Antonia Karamatskou"'
Publikováno v:
Karamatskou, A, Santra, R & Vendrell, O 2017, ' Ab Initio Investigation of Nonlinear Mode Coupling in C 60 ', The Journal of Physical Chemistry Letters, vol. 8, no. 22, pp. 5543–5547 . https://doi.org/10.1021/acs.jpclett.7b02573
Strong light fields may be used to control molecular structure, thus providing a route to new, light-induced phases of matter. In this context, we present an ab initio molecular dynamics investigation of nonlinear mode coupling in C60 and show that,
Autor:
Antonia Karamatskou
Publikováno v:
Journal of physics / B 50(1), 013002 (2017). doi:10.1088/1361-6455/50/1/013002
Journal of physics / B 50(1), 013002(2017). doi:10.1088/1361-6455/50/1/013002
The present tutorial provides an overview of the time-dependent configuration interaction singles scheme applied to nonlinear ionization over a broad photon-energy ran
The present tutorial provides an overview of the time-dependent configuration interaction singles scheme applied to nonlinear ionization over a broad photon-energy ran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d85050ed054fcd4fd28d37636522b8cf
Autor:
Robin Santra, Antonia Karamatskou
Publikováno v:
Physical review / A 95(1), 013415 (2017). doi:10.1103/PhysRevA.95.013415
Physical review / A covering atomic, molecular, and optical physics and quantum information 95(1), 013415(2017). doi:10.1103/PhysRevA.95.013415
The 5p two-photon ionization cross section of xenon in the photon-energy range below the one-photon i
The 5p two-photon ionization cross section of xenon in the photon-energy range below the one-photon i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e665f8bcd5a541365a2ad21cc55ee8dc
https://bib-pubdb1.desy.de/record/317578
https://bib-pubdb1.desy.de/record/317578
Publikováno v:
Physical review / A 93(1), 013413 (2016). doi:10.1103/PhysRevA.93.013413
Photoelectron spectra and photoelectron angular distributions obtained in photoionization reveal important information on e.g. charge transfer or hole coherence in the parent ion. Here we show that optimal control of the underlying quantum dynamics c
Publikováno v:
Physical review / A 94(2), 023420 (2016). doi:10.1103/PhysRevA.94.023420
Photoionization with attosecond pulses populates hole states in the photoion. Superpositions of hole states represent ideal candidates for time-dependent spectroscopy, for example via pump-probe studies. The challenge consists in identifying pulses t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7bb3ccb8c4e97ac5877937b2d272b512
https://bib-pubdb1.desy.de/record/307889
https://bib-pubdb1.desy.de/record/307889
Publikováno v:
Physical Review A. 91
Autor:
Antonia Karamatskou, Michael Meyer, John Costello, Tommaso Mazza, N. Walsh, Robin Santra, T. J. Kelly, Patrick O'Keeffe, Markus Ilchen, A. J. Rafipoor, S. Bakhtiarzadeh
Publikováno v:
Nature Communications 6, 6799 (2015). doi:10.1038/ncomms7799
Nature communications 6 (2015). doi:10.1038/ncomms7799
info:cnr-pdr/source/autori:Mazza, T.; Karamatskou, A.; Ilchen, M.; Bakhtiarzadeh, S.; Rafipoor, A. J.; O'Keeffe, P.; Kelly, T. J.; Walsh, N.; Costello, J. T.; Meyer, M.; Santra, R./titolo:Sensitivity of nonlinear photoionization to resonance substructure in collective excitation/doi:10.1038%2Fncomms7799/rivista:Nature communications/anno:2015/pagina_da:/pagina_a:/intervallo_pagine:/volume:6
Nature Communications
Nature communications 6 (2015). doi:10.1038/ncomms7799
info:cnr-pdr/source/autori:Mazza, T.; Karamatskou, A.; Ilchen, M.; Bakhtiarzadeh, S.; Rafipoor, A. J.; O'Keeffe, P.; Kelly, T. J.; Walsh, N.; Costello, J. T.; Meyer, M.; Santra, R./titolo:Sensitivity of nonlinear photoionization to resonance substructure in collective excitation/doi:10.1038%2Fncomms7799/rivista:Nature communications/anno:2015/pagina_da:/pagina_a:/intervallo_pagine:/volume:6
Nature Communications
Collective behaviour is a characteristic feature in many-body systems, important for developments in fields such as magnetism, superconductivity, photonics and electronics. Recently, there has been increasing interest in the optically nonlinear respo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e125d2f3013c049c6733f042db257f56
https://bib-pubdb1.desy.de/record/220224
https://bib-pubdb1.desy.de/record/220224
Publikováno v:
Chaos 27(12), 123103 (2017). doi:10.1063/1.5001681
Chaos 27(12), 123103 (2017). doi:10.1063/1.5001681
The Hartree-Fock method is an important approximation for the ground-state electronic wave function of atoms and molecules so that its usage is widespread in computational chemistry and physics.
The Hartree-Fock method is an important approximation for the ground-state electronic wave function of atoms and molecules so that its usage is widespread in computational chemistry and physics.
Autor:
Hagen Kleinert, Antonia Karamatskou
In its geometric form, the Maupertuis Principle states that the movement of a classical particle in an external potential V(x) can be understood as a free movement in a curved space with the metric gμν(x) = 2M[V(x) - E]δμν. We extend this princi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76a3c4c878651308981456dcb4ba002f
https://refubium.fu-berlin.de/handle/fub188/15391
https://refubium.fu-berlin.de/handle/fub188/15391
Publikováno v:
Physical review / A 89(3), 033415 (2014). doi:10.1103/PhysRevA.89.033415
Physical Review A
Physical Review A
We present the extension of the time-dependent configuration interaction singles (TDCIS) method to the computation of the electron kinetic-energy spectrum in photoionization processes. Especially for strong and long ionizing light pulses the detectio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd4585ac94d5b5fc26601ceb4b32f636
https://bib-pubdb1.desy.de/record/168272
https://bib-pubdb1.desy.de/record/168272