Prof. Dr. Alejandro Saenz
Profil
Forschungsthemen13
Aufbau von APPA bei FAIR: Entwicklung eines Kalibrierungsinstruments für hochintensive Laserlichtquellen
Quelle ↗Förderer: Bundesministerium für Forschung, Technologie und Raumfahrt Zeitraum: 07/2018 - 10/2021 Projektleitung: Prof. Dr. Alejandro Saenz
Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
Quelle ↗Zeitraum: 04/2011 - 03/2015 Projektleitung: Prof. Dr. Alejandro Saenz
FAIR-APPA: Theoretische Beschreibung hochgeladener Ionen in ultrakurzen intensiven Laserimpulsen
Quelle ↗Förderer: Bundesministerium für Forschung, Technologie und Raumfahrt Zeitraum: 07/2012 - 06/2015 Projektleitung: Prof. Dr. Alejandro Saenz
FLAIR-Horizon: Innovative Experimente und Instrumentierung für FLAIR bei FAIR - Vorhersage von Wirkungsquerschnitten für Restgaswechselwirkungen langsamer Antiprotonen
Quelle ↗Förderer: Bundesministerium für Forschung, Technologie und Raumfahrt Zeitraum: 07/2006 - 12/2009 Projektleitung: Prof. Dr. Alejandro Saenz
Highly accurate numerical treatment of the interaction of cold atoms
Quelle ↗Förderer: DFG Sachbeihilfe Zeitraum: 07/2003 - 08/2006 Projektleitung: Prof. Dr. Alejandro Saenz
SFB 450 III: Ab-initio-Theorie zur Analyse und Kontrolle der Anregung, Fragmention und des Ladungstransfers in ultrakurzen Laserpulsen (Teilprojekt C 6)
Quelle ↗Förderer: DFG Sonderforschungsbereich Zeitraum: 07/2004 - 06/2010 Projektleitung: Prof. Dr. Alejandro Saenz
SPP 1840: Zweiatomige Moleküle in intensiven Laserfeldern (TP zu QUTIF)
Quelle ↗Förderer: DFG Sachbeihilfe Zeitraum: 11/2015 - 07/2019 Projektleitung: Prof. Dr. Alejandro Saenz
Theoretische Berechnung der Energieverlustfunktion von monoenergetischen Elektronen an molekularem Tritium bei KATRIN
Quelle ↗Förderer: Wirtschaftsunternehmen / gewerbliche Wirtschaft Zeitraum: 09/2019 - 03/2020 Projektleitung: Prof. Dr. Alejandro Saenz
Theoretische Beschreibung hochgeladener Ionen in ultrakurzen intensiven Laserimpulsen
Quelle ↗Förderer: Bundesministerium für Forschung, Technologie und Raumfahrt Zeitraum: 07/2009 - 06/2012 Projektleitung: Prof. Dr. Alejandro Saenz
Theoretische Untersuchung der Wechselwirkungen in ultrakalten Atom- und Molekülgasen
Quelle ↗Förderer: DFG Sachbeihilfe Zeitraum: 07/2005 - 06/2007 Projektleitung: Prof. Dr. Alejandro Saenz
Theoretische Untersuchung des Verhaltens von molekularem Wasserstoff in starken, ultrakurzen Laserpulsen II
Quelle ↗Förderer: DFG Sachbeihilfe Zeitraum: 03/2007 - 02/2010 Projektleitung: Prof. Dr. Alejandro Saenz
Theoretische Untersuchung von molekularem Wasserstoff in starken Laserpulsen
Quelle ↗Förderer: DFG Sachbeihilfe Zeitraum: 07/2003 - 06/2005 Projektleitung: Prof. Dr. Alejandro Saenz
Verbundprojekt 05P2015 - APPA R&D: Lösung der zeitabhängigen Dirac-Gleichung für hochgeladene Ionen in Laserimpulsen höchster Intensitäten
Quelle ↗Förderer: Bundesministerium für Forschung, Technologie und Raumfahrt Zeitraum: 07/2015 - 09/2018 Projektleitung: Prof. Dr. Alejandro Saenz
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Publikationen25
Top 25 nach Zitationen — Quelle: OpenAlex (BAAI/bge-m3 embedded für Matching).
Physical Review Letters · 418 Zitationen · DOI
In the tunneling regime of strong laser field ionization we measure a substantial fraction of neutral atoms surviving the laser pulse in excited states. The measured excited neutral atom yield extends over several orders of magnitude as a function of laser intensity. Our findings are compatible with the strong-field tunneling-plus-rescattering model, confirming the existence of a widely unexplored neutral exit channel (frustrated tunneling ionization). Strong experimental support for this mechanism as origin of excited neutral atoms stems from the dependence of the excited neutral yield on the laser ellipticity, which is as expected for a rescattering process. Theoretical support for the proposed mechanism comes from the agreement of the neutral excited state distribution centered at n = 6-10 obtained from both, a full quantum mechanical and a semiclassical calculation, in agreement with the experimental results.
Nature Physics · 404 Zitationen · DOI
Abstract Since the discovery of neutrino oscillations, we know that neutrinos have non-zero mass. However, the absolute neutrino-mass scale remains unknown. Here we report the upper limits on effective electron anti-neutrino mass, m ν , from the second physics run of the Karlsruhe Tritium Neutrino experiment. In this experiment, m ν is probed via a high-precision measurement of the tritium β -decay spectrum close to its endpoint. This method is independent of any cosmological model and does not rely on assumptions whether the neutrino is a Dirac or Majorana particle. By increasing the source activity and reducing the background with respect to the first physics campaign, we reached a sensitivity on m ν of 0.7 eV c –2 at a 90% confidence level (CL). The best fit to the spectral data yields $${{\mbox{}}}{m}_{\nu }^{2}{{\mbox{}}}$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:mstyle> <mml:mspace/> </mml:mstyle> <mml:msubsup> <mml:mrow> <mml:mi>m</mml:mi> </mml:mrow> <mml:mrow> <mml:mi>ν</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msubsup> <mml:mstyle> <mml:mspace/> </mml:mstyle> </mml:mrow> </mml:math> = (0.26 ± 0.34) eV 2 c –4 , resulting in an upper limit of m ν < 0.9 eV c –2 at 90% CL. By combining this result with the first neutrino-mass campaign, we find an upper limit of m ν < 0.8 eV c –2 at 90% CL.
Physical Review Letters · 168 Zitationen · DOI
The ionization probability of N2, O2, and CO2 in intense laser fields is studied theoretically as a function of the alignment angle by solving the time-dependent Schrödinger equation numerically assuming only the single-active-electron approximation. The results are compared to recent experimental data [D. Pavicić, Phys. Rev. Lett. 98, 243001 (2007)] and good agreement is found for N2 and O2. For CO2 a possible explanation is provided for the failure of simplified single-active-electron models to reproduce the experimentally observed narrow ionization distribution. It is based on a field-induced coherent core-trapping effect.
Physical Review Letters · 156 Zitationen · DOI
H2 molecules were ionized by Ti:sapphire (45 fs, 800 nm) and Nd-doped yttrium aluminum garnet lasers (6 ns, 1064 nm). The relative populations of the vibrational levels of the H+2 ions were determined and found to be concentrated in the lowest vibrational levels. Tunneling ionization calculations with exact field-modified potential curves reproduce the experimental results. The reason for the departure from conventional Franck-Condon-like distributions is the rapid variation of the ionization rate with internuclear distance.
The European Physical Journal Special Topics · 141 Zitationen · DOI
Neutrinos, and in particular their tiny but non-vanishing masses, can be considered one of the doors towards physics beyond the Standard Model. Precision measurements of the kinematics of weak interactions, in particular of the 3H β-decay and the 163Ho electron capture (EC), represent the only model independent approach to determine the absolute scale of neutrino masses. The electron capture in 163Ho experiment, ECHo, is designed to reach sub-eV sensitivity on the electron neutrino mass by means of the analysis of the calorimetrically measured electron capture spectrum of the nuclide 163Ho. The maximum energy available for this decay, about 2.8 keV, constrains the type of detectors that can be used. Arrays of low temperature metallic magnetic calorimeters (MMCs) are being developed to measure the 163Ho EC spectrum with energy resolution below 3 eV FWHM and with a time resolution below 1 μs. To achieve the sub-eV sensitivity on the electron neutrino mass, together with the detector optimization, the availability of large ultra-pure 163Ho samples, the identification and suppression of background sources as well as the precise parametrization of the 163Ho EC spectrum are of utmost importance. The high-energy resolution 163Ho spectra measured with the first MMC prototypes with ion-implanted 163Ho set the basis for the ECHo experiment. We describe the conceptual design of ECHo and motivate the strategies we have adopted to carry on the present medium scale experiment, ECHo-1K. In this experiment, the use of 1 kBq 163Ho will allow to reach a neutrino mass sensitivity below 10 eV/c 2. We then discuss how the results being achieved in ECHo-1k will guide the design of the next stage of the ECHo experiment, ECHo-1M, where a source of the order of 1 MBq 163Ho embedded in large MMCs arrays will allow to reach sub-eV sensitivity on the electron neutrino mass.
Physical Review A · 120 Zitationen · DOI
On the basis of a nonperturbative ab initio calculation for a hydrogen molecule in an electric field within a fully correlated, three-dimensional description, it is found that the ionization rate exhibits a pronounced enhancement at a specific internuclear distance. A general quantum-mechanical explanation for this enhancement is presented that is based on (diabatic) curve crossings and should be applicable to most diatomic molecules.
Physical Review Letters · 117 Zitationen · DOI
The idea of atoms defying ionization in ultrastrong laser fields has fascinated physicists for the last three decades. In contrast to extensive theoretical work on atoms stabilized in strong fields only few experiments limited to intermediate intensities have been performed. In this work we show exceptional stability of Rydberg atoms in strong laser fields extending the range of observation to much higher intensities. Corresponding field amplitudes of more than 1 GV/cm exceed the thresholds for static field ionization by more than 6 orders of magnitude. Most importantly, however, is our finding that a surviving atom is tagged with a measure of the laser intensity it has interacted with. Reading out this information removes uncertainty about whether the surviving atom has really seen the high intensity. The experimental results allow for an extension of the investigations on the stabilization and interaction of a quasifree electron with a strong field into the relativistic regime.
Physical Review A · 110 Zitationen · DOI
A numerical approach that allows for the solution of the time-dependent Schr\"odinger equation (TDSE) describing molecules exposed to intense short laser pulses was developed. The molecular response to the strong field is described within the single-active electron approximation (SAE). The method is applied in the fixed-nuclei approximation to molecular hydrogen with parallel orientation of the internuclear axis to the laser field. The validity of the SAE is investigated by comparing the ionization and electronic excitation yields to full two-electron solutions of the TDSE. The present results are also used to investigate the validity of approximate SAE methods like the molecular Ammosov-Delone-Krainov and the strong-field approximation.
Physical review. D. Particles, fields, gravitation, and cosmology/Physical review. D. Particles and fields · 100 Zitationen · DOI
A hypothetical violation of Lorentz invariance in the electrons' equation of motion (expressed within the Lorentz-violating extension of the standard model) leads to a change in the geometry of crystals and thus shifts the resonance frequency of an electromagnetic cavity. This allows experimental tests of Lorentz invariance of the electron sector of the standard model. The material dependence of the effect allows us to separate it from an additional shift caused by Lorentz violation in electrodynamics, and to place independent limits on both effects. From present experiments, upper limits on Lorentz violation in the electrons' kinetic energy term are deduced.
Physical Review Letters · 92 Zitationen · DOI
High harmonic spectra show that laser-induced strong field ionization of water has a significant contribution from an inner-valence orbital. Our experiment uses the ratio of H(2)O and D(2)O high harmonic yields to isolate the characteristic nuclear motion of the molecular ionic states. The nuclear motion initiated via ionization of the highest occupied molecular orbital (HOMO) is small and is expected to lead to similar harmonic yields for the two isotopes. In contrast, ionization of the second least bound orbital (HOMO-1) exhibits itself via a strong bending motion which creates a significant isotope effect. We elaborate on this interpretation by solving the time-dependent Schrödinger equation to simulate strong field ionization and high harmonic generation from the water isotopes. We expect that this isotope marking scheme for probing excited ionic states in strong field processes can be generalized to other molecules.
Journal of Physics B Atomic Molecular and Optical Physics · 87 Zitationen · DOI
The influence of the vibrational degree of freedom on the strong-field ionization of molecules is investigated. On the basis of numerical simulations it is found that vibrational motion leads to a reduced ionization rate for H2 and O2 compared with the rate of an atom with identical ionization potential. In the case of N2 the vibrational motion has, however, a negligible influence on the ionization rate. While these results are in qualitative agreement with recent experimental findings, the predicted reduction of the ionization rate for H2 and O2 is too small to fully explain the experimental results.
Physical Review Letters · 80 Zitationen · DOI
An improved theoretical final-state distribution of HeT+ (and HeH+) resulting from the beta decay of molecular tritium T2 (HT) is presented to accommodate the needs of increased accuracy in the analysis of ongoing and future tritium neutrino-mass experiments. The previously available theoretical spectrum has been improved in many respects, and adopted approximations have been validated.
Physical Review Letters · 78 Zitationen · DOI
The formation of coherent vibrational wave packets in the electronic ground state of neutral molecules in intense ultrashort laser pulses and their subsequent detection by means of recently developed pump-probe experiments are discussed. The wave packet formation is due to the pronounced dependence of the strong-field ionization rate on the internuclear distance. This leads to a deformation of the initial wave function due to an internuclear-distance dependent depletion. The phenomenon is demonstrated with a time-dependent wave packet study for molecular hydrogen.
Physical Review A · 77 Zitationen · DOI
The stability of antimatter in contact with matter has been investigated. The interaction between hydrogen and antihydrogen is considered as the prototype reaction. We have focused interest on the rates for proton-antiproton and/or electron-positron annihilation during hydrogen-antihydrogen collisions at low energies. In particular, we have concentrated on the calculation of the rates for the rearrangement reaction leading to formation of protonium and positronium, ending inevitably in particle-antiparticle annihilation. The cross section for the rearrangement collision has been calculated in a fully quantum-mechanical treatment. Additionally, we have calculated cross sections for direct annihilation during the collision process, which was found to be comparable to the rearrangement cross section. The elastic cross section and its low-energy limit, given by the scattering length, have been calculated, allowing, by comparison to the inelastic processes, a prediction for the efficiency of cooling antihydrogen via collisions with ultracold hydrogen atoms.
Journal of Physics B Atomic Molecular and Optical Physics · 67 Zitationen · DOI
We present results of ab initio calculations of generalized cross sections for two-, three- and four-photon ionization of helium by VUV and XUV radiation. These cross sections can be useful in the estimation of the intensity required for observation of these processes. This work has been motivated by recent experimental results using high-order harmonic generation with which we find excellent agreement.
Physical Review Letters · 65 Zitationen · DOI
We perform a theoretical and experimental study of a system of two ultracold atoms with tunable interaction in an elongated trapping potential. We show that the coupling of center-of-mass and relative motion due to an anharmonicity of the trapping potential leads to a coherent coupling of a state of an unbound atom pair and a molecule with a center of mass excitation. By performing the experiment with exactly two particles we exclude three-body losses and can therefore directly observe coherent molecule formation. We find quantitative agreement between our theory of inelastic confinement-induced resonances and the experimental results. This shows that the effects of center-of-mass to relative-motion coupling can have a significant impact on the physics of quantum systems near center-of-mass to relative-motion coupling resonances.
Journal of Physics B Atomic Molecular and Optical Physics · 63 Zitationen · DOI
A method for solving the time-dependent Schrödinger equation describing the electronic motion of molecular hydrogen exposed to very short intense laser pulses has been developed. The fully correlated three-dimensional time-dependent electronic wavefunction is expressed in terms of field-free wavefunctions. These are obtained from a configuration-interaction calculation where the one-electron basis functions are built from B splines. The reliability of the method is tested by comparing results in the low-intensity regime to the prediction of lowest order perturbation theory. The onset of non-perturbative effects is shown for higher intensities and the validity of the single-active electron approximation is briefly discussed. Finally, the ability of the method to calculate photoelectron spectra including above-threshold-ionization peaks is demonstrated.
Journal of Physics B Atomic Molecular and Optical Physics · 62 Zitationen · DOI
A B-spline based configuration–interaction method for diatomic two-electron molecules has been developed and implemented. The molecular symmetry of the problem is fully accounted for by using the prolate-spheroidal coordinate system. The performance of the method is demonstrated in a number of test applications. This includes the calculation of the energies of the ground and excited states of H2 (even autoionizing doubly-excited states) as well as transition dipole moments. Furthermore, a partial photoionization cross-section for HeH+ was calculated. In all these cases a favourable comparison to the literature values is found. This indicates the broad applicability of the present approach.
Physical Review C · 61 Zitationen · DOI
The final state distribution of the first six electronic states of $^{3}\mathrm{HeT}{}^{+},^{3}\mathrm{HeD}{}^{+}$ and $^{3}\mathrm{HeH}{}^{+}$ resulting from the \ensuremath{\beta} decay of ${T}_{2}$, DT, and HT are calculated, to satisfy the higher-resolution requirements and increased sensitivity of the future tritium neutrino mass experiments. The sensitivity of the initial temperature, ortho-para ratio, and isotopic composition of the source is considered. Estimates of the error in the value of the neutrino mass deduced from fitting, due to uncertainties in the temperature, the ortho-para ratio of ${T}_{2}$, and the percentage of DT molecules in the source are presented.
The European Physical Journal D · 61 Zitationen · DOI
Physical Review Letters · 58 Zitationen · DOI
A theoretical model is presented describing the confinement-induced resonances observed in the recent loss experiment of Haller et al. [Phys. Rev. Lett. 104, 153203 (2010)]. These resonances originate from possible molecule formation due to the coupling of center-of-mass and relative motion. A corresponding model is verified by ab initio calculations and predicts the resonance positions in 1D as well as in 2D confinement in agreement with the experiment. This resolves the contradiction of the experimental observations to previous theoretical predictions.
Physical Review A · 57 Zitationen · DOI
We report on the observation of five Feshbach resonances in collisions between ultracold $^{7}\mathrm{Li}$ and $^{87}\mathrm{Rb}$ atoms in the absolute ground-state mixture where both species are in their $\ensuremath{\mid}f,{m}_{f}⟩=\ensuremath{\mid}1,1⟩$ hyperfine states. The resonances appear as trap losses for the $^{7}\mathrm{Li}$ cloud induced by inelastic heteronuclear three-body collisions. The magnetic field values where they occur are important quantities for an accurate determination of the interspecies interaction potentials. Results of coupled channels calculations based on the observed resonances are presented and refined potential parameters are given. A very broad Feshbach resonance centered around $649\phantom{\rule{0.3em}{0ex}}\mathrm{G}$ should allow for fine-tuning of the interaction strength in future experiments.
Physical Review A · 55 Zitationen · DOI
A three-dimensional, fully correlated ab initio method for calculating the ionization rates and Stark shifts of molecular hydrogen oriented parallel to an external electric or low-frequency electromagnetic field is presented. With its aid, the occurrence of bond softening and enhanced ionization in ${\mathrm{H}}_{2}$ is investigated. Based on a simple quantum-mechanical explanation for those effects, their occurrence is also predicted for any neutral covalently bound molecule. The ab initio results are used to investigate the applicability of simpler numerical models for predicting those phenomena in larger molecules.
Physical Review A · 52 Zitationen · DOI
Ionization rates are calculated for molecular hydrogen oriented parallel to an external electric or low-frequency electromagnetic field using a three-dimensional, fully correlated ab initio method. The calculation includes also the range of field intensities where barrier suppression leads to over the barrier instead of tunneling ionization. The resulting ionization rates (considering also the influence of vibrational motion and excitation) are compared to those predicted by the (semiclassical) Ammosov-Delone-Krainov (ADK) model. In agreement with earlier findings for helium it is found that the ADK model predicts very accurately ionization rates in the tunneling regime, but overestimates the rate in the over-the-barrier regime. This conclusion is, however, only true, if the tunnel-ionization rate of ${\mathrm{H}}_{2}$ is (at least to a good approximation) isotropic.
Physical review. D/Physical review. D. · 50 Zitationen · DOI
While neutrino mass differences are well-measured through neutrino oscillation experiments, the absolute mass is not known beyond upper bounds. The KATRIN experiment recently set the best limit on the absolute neutrino mass scale by a tour de force experiment measuring a model-independent neutrino mass combination through an extremely precise measurement of the kinematics of molecular tritium beta decay. The crucial details of how this exquisite result was achieved is explained in this paper.
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Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
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Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
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Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
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Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
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Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
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Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
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Correlated Multielectron Dynamics in Intense Light Fields "CORINF" - HUM
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Stammdaten
Identität, Organisation und Kontakt aus HU-FIS.
- Name
- Prof. Dr. Alejandro Saenz
- Titel
- Prof. Dr.
- Fakultät
- Mathematisch-Naturwissenschaftliche Fakultät
- Institut
- Institut für Physik
- Arbeitsgruppe
- Moderne Optik
- Telefon
- +49 30 2093-4902
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