Zobrazeno 1 - 10
of 131
pro vyhledávání: '"Eric Suraud"'
Publikováno v:
Frontiers in Physics, Vol 8 (2020)
This brief review illustrates on a few typical applications fully fledged dynamical simulations of finite electronic systems (atoms, molecules, clusters) using time-dependent density-functional theory (TDDFT). It concentrates on aspects which are dif
Externí odkaz:
https://doaj.org/article/682b93949b0542e9b6db5819e04bb298
Publikováno v:
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2021, 75 (4), pp.121. ⟨10.1140/epjd/s10053-021-00132-5⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2021, 75 (4), pp.121. ⟨10.1140/epjd/s10053-021-00132-5⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2021, 75 (4), pp.121. ⟨10.1140/epjd/s10053-021-00132-5⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2021, 75 (4), pp.121. ⟨10.1140/epjd/s10053-021-00132-5⟩
We propose a scheme to describe dynamical correlations in finite fermion systems which are open in the sense that they can lose particles, electrons in the present case. It is built as an extension of recently developed schemes to describe dissipativ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7aae73e417d3c398d17653dc11314252
https://hal.archives-ouvertes.fr/hal-03227149
https://hal.archives-ouvertes.fr/hal-03227149
This practical book presents an overview of the various approaches developed to understand the dynamics of electronic systems in physics and chemistry. It also illustrates typical application examples, namely atoms, molecules, and clusters such as na
Autor:
Paul-Gerhard Reinhard, Eric Suraud
Publikováno v:
Reinhard, P G & Suraud, É 2020, ' Probing electron dynamics by IR+XUV pulses ', European Physical Journal D, vol. 74, no. 8, 162 . https://doi.org/10.1140/epjd/e2020-10053-4
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2020, 74, pp.162. ⟨10.1140/epjd/e2020-10053-4⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2020, 74, pp.162. ⟨10.1140/epjd/e2020-10053-4⟩
Abstract By recording observables of electron emission we analyze the response of small metal clusters and organic molecules to a pump probe setup using an IR fs laser pulse as pump followed by an attosecond XUV pulse as probe. As tool for the study,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d66f0bd9ec01974b0e8c4b0c881952c1
https://pure.qub.ac.uk/en/publications/probing-electron-dynamics-by-irxuv-pulses(30e752c1-8eb3-4397-93f4-210675567df4).html
https://pure.qub.ac.uk/en/publications/probing-electron-dynamics-by-irxuv-pulses(30e752c1-8eb3-4397-93f4-210675567df4).html
Publikováno v:
Frontiers in Physics, Vol 8 (2020)
Front.in Phys.
Front.in Phys., 2020, 8, pp.27. ⟨10.3389/fphy.2020.00027⟩
Front.in Phys.
Front.in Phys., 2020, 8, pp.27. ⟨10.3389/fphy.2020.00027⟩
International audience; This brief review illustrates on a few typical applications fully fledged dynamical simulations of finite electronic systems (atoms, molecules, clusters) using time-dependent density-functional theory (TDDFT). It concentrates
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64e795249c39d9d7cffcda6b669ac37a
https://opus4.kobv.de/opus4-fau/files/13224/fphy-08-00027-g0003.tif
https://opus4.kobv.de/opus4-fau/files/13224/fphy-08-00027-g0003.tif
Publikováno v:
Computer Physics Communications
Computer Physics Communications, 2022, 270, pp.108155. ⟨10.1016/j.cpc.2021.108155⟩
Computer Physics Communications, Elsevier, 2022, 270, pp.108155. ⟨10.1016/j.cpc.2021.108155⟩
Computer Physics Communications, 2022, 270, pp.108155. ⟨10.1016/j.cpc.2021.108155⟩
Computer Physics Communications, Elsevier, 2022, 270, pp.108155. ⟨10.1016/j.cpc.2021.108155⟩
In this paper, we present “QDD” (Quantum Dissipative Dynamics), a code package for simulating the dynamics of electrons and ions in finite electron systems (atoms, molecules, clusters) under the influence of external electromagnetic fields . Elec
Autor:
Thomas Brabec, Phuong Mai Dinh, Eric Suraud, Cong-Zhang Gao, Paul-Gerhard Reinhard, C. R. McDonald
Publikováno v:
Brabec, T, Dinh, P M, Gao, C, McDonald, C, Reinhard, P-G & Suraud, E 2019, ' Physical mechanisms encoded in photoionization yield from IR+XUV setups ', The European Physical Journal D-Atomic, Molecular, Optical and Plasma Physics, vol. 73, no. 212 . https://doi.org/10.1140/epjd/e2019-90507-4
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2019, 73 (10), pp.212. ⟨10.1140/epjd/e2019-90507-4⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2019, 73 (10), pp.212. ⟨10.1140/epjd/e2019-90507-4⟩
Abstract We theoretically examine how and to which extent physical processes can be retrieved from two-color pump-probe experiments of atomic and molecular gases driven by an attosecond XUV pulse train and an infrared (IR) pulse. The He atom, the N2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d5116994baec362ab9dfa39717aeda9
https://pure.qub.ac.uk/en/publications/physical-mechanisms-encoded-in-photoionization-yield-from-irxuv-setups(1f7601bd-868a-4ed8-adc1-ed5632fd39c2).html
https://pure.qub.ac.uk/en/publications/physical-mechanisms-encoded-in-photoionization-yield-from-irxuv-setups(1f7601bd-868a-4ed8-adc1-ed5632fd39c2).html
Publikováno v:
Annals of Physics
Annals of Physics, Elsevier Masson, 2019, 406, pp.233-256. ⟨10.1016/j.aop.2018.10.009⟩
Annals of Physics, Elsevier Masson, 2019, 406, pp.233-256. ⟨10.1016/j.aop.2018.10.009⟩
We present average stochastic time-dependent Hartree–Fock (ASTDHF) as a theory for efficient handling of incoherent dynamical correlations in finite fermion systems at fully quantum-mechanical level. The basic time evolution is given by time-depend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93061a52b018785e07a3e180fac72c9a
https://hal.archives-ouvertes.fr/hal-02290929/file/S0003491618302719.pdf
https://hal.archives-ouvertes.fr/hal-02290929/file/S0003491618302719.pdf
Publikováno v:
Dinh, P M, Lacombe, L, Reinhard, P-G, Suraud, E & Vincendon, M 2018, ' On the inclusion of dissipation on top of mean-field approaches ', European Physical Journal B, vol. 91, no. 246, pp. 1-23 . https://doi.org/10.1140/epjb/e2018-90147-0
The European Physical Journal B: Condensed Matter and Complex Systems
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2018, 91 (10), pp.246. ⟨10.1140/epjb/e2018-90147-0⟩
The European Physical Journal B: Condensed Matter and Complex Systems
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2018, 91 (10), pp.246. ⟨10.1140/epjb/e2018-90147-0⟩
We discuss extensions of time-dependent mean-field theories such as time-dependent local density approximation (TDLDA) in order to include incoherent dynamical correlations, which are known to play a key role in far-off equilibrium dynamics. We focus
Publikováno v:
Journal of Physics: Conference Series
Journal of Physics: Conference Series, IOP Publishing, 2018, 1041 (1), pp.012013
Journal of Physics: Conference Series, IOP Publishing, 2018, 1041 (1), pp.012013
The paper investigates the dissipation in the electronic dynamics of metallic clusters using a theoretical description in terms of time-dependent mean-field theory with an extension to include electron-electron collisions beyond mean field in terms o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::758ff93007817f3720ae7be55e464710
https://opus4.kobv.de/opus4-fau/frontdoor/index/index/docId/18913
https://opus4.kobv.de/opus4-fau/frontdoor/index/index/docId/18913