arXiv subjects

C. Lemell

Publications and source records attributed to C. Lemell.

10 recordsLinked to original sources

arXiv2021

Transient field-resolved reflectometry at 50-100 THz

Transient field-resolved spectroscopy enables studies of ultrafast dynamics in molecules, nanostructures, or solids with sub-cycle resolution, but previous work has so far concentrated on extracting the dielectric response at frequencies below 50\,THz. Here, we implemented transient field-resolved reflectometry at 50-100\,THz (3-6\,$μ$m) with MHz repetition rate employing 800\,nm few-cycle excitation pulses that provide sub-10\,fs temporal resolution. The capabilities of the technique are demonstrated in studies of ultrafast photorefractive changes in the semiconductors Ge and GaAs, where the high frequency range permitted to explore the resonance-free Drude response. The extended frequency range in transient field-resolved spectroscopy can further enable studies with so far inaccessible transitions, including intramolecular vibrations in a large range of systems.

physics.optics↗

arXiv2016

Semiclassical two-step model for strong-field ionization

We present a semiclassical two-step model for strong-field ionization that accounts for path interferences of tunnel-ionized electrons in the ionic potential beyond perturbation theory. Within the framework of a classical trajectory Monte-Carlo representation of the phase-space dynamics, the model employs the semiclassical approximation to the phase of the full quantum propagator in the exit channel. By comparison with the exact numerical solution of the time-dependent Schrödinger equation for strong-field ionization of hydrogen, we show that for suitable choices of the momentum distribution after the first tunneling step, the model yields good quantitative agreement with the full quantum simulation. The two-dimensional photoelectron momentum distributions, the energy spectra, and the angular distributions are found to be in good agreement with the corresponding quantum results. Specifically, the model quantitatively reproduces the fan-like interference patterns in the low-energy part of the two-dimensional momentum distributions as well as the modulations in the photoelectron angular distributions.

physics.atom-ph↗

arXiv2013

Modelling surface restructuring by slow highly charged ions

We theoretically investigate surface modifications on alkaline earth halides due to highly charged ion impact, focusing on recent experimental evidence for both etch pit and nano-hillock formation on CaF2 [A. El-Said et al, PRL 109, 117602 (2012)]. We discuss mechanisms for converting the projectile potential and kinetic energies into thermal energy capable of changing the surface structure. A proof-of-principle classical molecular dynamics simulation suggests the existence of two thresholds which we associate with etch pit and nano-hillock formation in qualitative agreement with experiment.

cond-mat.mtrl-sci↗

arXiv2012

Phase diagram for nanostructuring CaF$_2$ surfaces by slow highly charged ions

Impacts of individual slow highly charged ions on alkaline earth halide and alkali halide surfaces create nano-scale surface modifications. For different materials and impact energies a wide variety of topographic alterations have been observed, ranging from regularly shaped pits to nano-hillocks. We present experimental evidence for a second threshold for defect creation supported by simulations involving the initial electronic heating and subsequent molecular dynamics. From our findings a unifying phase diagram underlying these diverse observations can be derived. By chemically etching of CaF$_2$ samples after irradiation with slow highly charged ions both above and below the potential energy threshold for hillock formation another threshold exists above which triangular pits are observed after etching. This threshold depends on both the potential and kinetic energies of the incident ion. Simulations indicate that this second threshold is associated with the formation of defect aggregates in the topmost layers of CaF$_2$.

cond-mat.mtrl-sci↗

arXiv2011

Temperature Control of Ion Guiding Through Insulating Capillaries

Guiding of highly charged ions (HCI) through tilted capillaries promises to develop into a tool to efficiently collimate and focus low-energy ion beams to sub-micrometer size. One control parameter to optimize guiding is the residual electrical conductivity of the insulating material. Its strong (nearly exponential) temperature dependence is the key to transmission control and can be used to suppress transmission instabilities arising from large flux fluctuations of incident ions which otherwise would lead to Coulomb blocking of the capillary. We demonstrate the strong dependence of transmission of Ar$^{9+}$ ions through a single macroscopic glass capillary on temperature and ion flux. Results in the regime of dynamical equilibrium can be described by balance equations in the linear-response regime.

cond-mat.other↗

arXiv2009

Simulation of attosecond streaking of electrons emitted from a tungsten surface

First time-resolved photoemission experiments employing attosecond streaking of electrons emitted by an XUV pump pulse and probed by a few-cycle NIR pulse found a time delay of about 100 attoseconds between photoelectrons from the conduction band and those from the 4f core level of tungsten. We present a microscopic simulation of the emission time and energy spectra employing a classical transport theory. Emission spectra and streaking images are well reproduced. Different contributions to the delayed emission of core electrons are identified: larger emission depth, slowing down by inelastic scattering processes, and possibly, energy dependent deviations from the free-electron dispersion. We find delay times near the lower bound of the experimental data.

cond-mat.other↗

arXiv2009

Electron guiding through insulating nanocapillaries

We simulate the electron transmission through insulating Mylar (PET) capillaries. We show that the mechanisms underlying the recently discovered electron guiding are fundamentally different from those for ion guiding. Quantum reflection and multiple near-forward scattering rather than the self-organized charge-up are key to the transmission along the capillary axis irrespective of the angle of incidence. We find surprisingly good agreement with recent data. Our simulation suggests that electron guiding should also be observable for metallic capillaries.

cond-mat.other↗

arXiv2006

Potential energy threshold for nano-hillock formation by impact of slow highly charged ions on a CaF$_2$(111) surface

We investigate the formation of nano-sized hillocks on the (111) surface of CaF$_2$ single crystals by impact of slow highly charged ions. Atomic force microscopy reveals a surprisingly sharp and well-defined threshold of potential energy carried into the collision of about 14 keV for hillock formation. Estimates of the energy density deposited suggest that the threshold is linked to a solid-liquid phase transition (``melting'') on the nanoscale. With increasing potential energy, both the basal diameter and the height of the hillocks increase. The present results reveal a remarkable similarity between the present predominantly potential-energy driven process and track formation by the thermal spike of swift ($\sim$ GeV) heavy ions.

cond-mat.other↗

arXiv2006

Collisions of Slow Highly Charged Ions with Surfaces

Progress in the study of collisions of multiply charged ions with surfaces is reviewed with the help of a few recent examples. They range from fundamental quasi-one electron processes to highly complex ablation and material modification processes. Open questions and possible future directions will be discussed.

physics.atom-ph↗

arXiv2005

Simulation of guiding of multiply charged projectiles through insulating capillaries

Recent experiments have demonstrated that highly charged ions can be guided through insulating nanocapillaries along the direction of the capillary axis for a surprisingly wide range of injection angles. Even more surprisingly, the transmitted particles remain predominantly in their initial charge state, thus opening the pathway to the construction of novel ion-optical elements without electric feedthroughs. We present a theoretical treatment of this self-organized guiding process. We develop a classical trajectory transport theory that relates the microscopic charge-up with macroscopic material properties. Transmission coefficients, angular spread of transmitted particles, and discharge characteristics of the target are investigated. Partial agreement with experiment is found.

physics.atom-ph↗