arXiv subjects

J. Burgdörfer

Publications and source records attributed to J. Burgdörfer.

At least 37 records · Page 2Linked to original sources

arXiv2015

Ultralong-Range Rydberg Molecules in a Divalent-Atomic System

We report the creation of ultralong-range Sr$_2$ molecules comprising one ground-state $5s^2$ $^1S_0$ atom and one atom in a $5sns$ $^3S_1$ Rydberg state for $n$ ranging from 29 to 36. Molecules are created in a trapped ultracold atomic gas using two-photon excitation near resonant with the $5s5p$ $^3P_1$ intermediate state, and their formation is detected through ground-state atom loss from the trap. The observed molecular binding energies are fit with the aid of first-order perturbation theory that utilizes a Fermi pseudopotential with effective $s$-wave and $p$-wave scattering lengths to describe the interaction between an excited Rydberg electron and a ground-state Sr atom.

physics.atom-ph↗

arXiv2014

Graphene quantum dot on boron nitride: Dirac cone replica and Hofstadter butterfly

Graphene flakes placed on hexagonal boron nitride feature in the presence of a magnetic field a complex electronic structure due to a hexagonal moiré potential resulting from the van der Waals interaction with the substrate. The slight lattice mismatch gives rise to a periodic supercell potential. Zone folding is expected to create replica of the original Dirac cone and Hofstadter butterflies. Our large-scale tight binding simulation reveals an unexpected coexistence of a relativistic and non-relativistic Landau level structure. The presence of the zeroth Landau level and its associated butterfly is shown to be the unambiguous signature for the occurrence of Dirac cone replica.

cond-mat.mes-hall↗

arXiv2014

Ionization of helium by slow antiproton impact: total and differential cross sections

We theoretically investigate the single and double ionization of the He atom by antiproton impact for projectile energies ranging from $3$~keV up to $1000$~keV. We obtain accurate total cross sections by directly solving the fully correlated two-electron time-dependent Schrödinger equation and by performing classical trajectory Monte-Carlo calculations. The obtained quantum-mechanical results are in excellent agreement with the available experimental data. Along with the total cross sections, we also present the first fully \textit{ab initio} doubly differential data for single ionization at 10 and 100~keV impact energies. In these differential cross sections we identify the binary-encounter peak along with the anticusp minimum. Furthermore, we also point out the importance of the post-collisional electron-projectile interaction at low antiproton energies which significantly suppresses electron emission in the forward direction.

physics.atom-ph↗

arXiv2014

Diffractive wave guiding of hot electrons by the Au (111) herringbone reconstruction

The surface potential of the herringbone reconstruction on Au(111) is known to guide surface-state electrons along the potential channels. Surprisingly, we find by scanning tunneling spectroscopy that hot electrons with kinetic energies twenty times larger than the potential amplitude (38 meV) are still guided. The efficiency even increases with kinetic energy, which is reproduced by a tight binding calculation taking the known reconstruction potential and strain into account. The guiding is explained by diffraction at the inhomogeneous electrostatic potential and strain distribution provided by the reconstruction.

cond-mat.mes-hall↗

arXiv2014

Gravity Resonance Spectroscopy Constrains Dark Energy and Dark Matter Scenarios

We report on precision resonance spectroscopy measurements of quantum states of ultracold neutrons confined above the surface of a horizontal mirror by the gravity potential of the Earth. Resonant transitions between several of the lowest quantum states are observed for the first time. These measurements demonstrate, that Newton's inverse square law of Gravity is understood at micron distances on an energy scale of~$10^{-14}$~eV. At this level of precision we are able to provide constraints on any possible gravity-like interaction. In particular, a dark energy chameleon field is excluded for values of the coupling constant~$β> 5.8\times10^8$ at~95% confidence level~(C.L.), and an attractive (repulsive) dark matter axion-like spin-mass coupling is excluded for the coupling strength $g_sg_p > 3.7\times10^{-16}$~($5.3\times10^{-16}$)~at a Yukawa length of~$λ= 20$~{\textmu}m~(95% (C.L.).

gr-qc↗

arXiv2014

Vectorial velocity filter for ultracold neutrons based on a surface-disordered mirror system

We perform classical three-dimensional Monte Carlo simulations of ultracold neutrons scattering through an absorbing-reflecting mirror system in the Earth's gravitational field. We show that the underlying mixed phase space of regular skipping motion and random motion due to disorder scattering can be exploited to realize a vectorial velocity filter for ultracold neutrons. The absorbing-reflecting mirror system proposed allows beams of ultracold neutrons with low angular divergence to be formed. The range of velocity components can be controlled by adjusting the geometric parameters of the system. First experimental tests of its performance are presented. One potential future application is the investigation of transport and scattering dynamics in confined systems downstream of the filter.

hep-ph↗

arXiv2014

Negative quantum capacitance in graphene nanoribbons with lateral gates

We present numerical simulations of the capacitive coupling between graphene nanoribbons of various widths and gate electrodes in different configurations. We compare the influence of lateral metallic or graphene side gate structures on the overall back gate capacitive coupling. Most interestingly, we find a complex interplay between quantum capacitance effects in the graphene nanoribbon and the lateral graphene side gates, giving rise to an unconventional negative quantum capacitance. The emerging non-linear capacitive couplings are investigated in detail. The experimentally relevant relative lever arm, the ratio between the coupling of the different gate structures, is discussed.

cond-mat.mes-hall↗

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

Coherent transport through graphene nanoribbons in the presence of edge disorder

We simulate electron transport through graphene nanoribbons of experimentally realizable size (length L up to 2 micrometer, width W approximately 40 nm) in the presence of scattering at rough edges. Our numerical approach is based on a modular recursive Green's function technique that features sub-linear scaling with L of the computational effort. We identify the influence of the broken A-B sublattice (or chiral) symmetry and of K-K' scattering by Fourier spectroscopy of individual scattering states. For long ribbons we find Anderson-localized scattering states with a well-defined exponential decay over 10 orders of magnitude in amplitude.

cond-mat.mes-hall↗

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↗

arXiv2012

Multi-electron transitions induced by neutron impact on helium

We explore excitation and ionization by neutron impact as a novel tool for the investigation of electron-electron correlations in helium. We present single and double ionization spectra calculated in accurate numerical ab-initio simulations for incoming neutrons with kinetic energies of up to 150 keV. The resulting electron spectra are found to be fundamentally different from photoioniza- tion or charged particle impact due to the intrinsic many-body character of the interaction. In particular, doubly excited resonances that are strongly suppressed in electron or photon impact become prominent. The ratio of double to single ionization is found to differ significantly from those of photon and charged particle impact.

physics.atom-ph↗

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↗

arXiv2011

Attosecond two-photon interferometry for doubly excited states of helium

We show that the correlation dynamics in coherently excited doubly excited resonances of helium can be followed in real time by two-photon interferometry. This approach promises to map the evolution of the two-electron wave packet onto experimentally easily accessible non-coincident single electron spectra. We analyze the interferometric signal in terms of a semi-analytical model which is validated by a numerical solution of the time-dependent two-electron Schrödinger equation in its full dimensionality.

quant-ph↗

arXiv2011

Transport through graphene nanoribbons: suppression of transverse quantization by symmetry breaking

We investigate transport through nanoribbons in the presence of disorder scattering. We show that size quantization patterns are only present when SU(2) pseudospin symmetry is preserved. Symmetry breaking disorder renders transverse quantization invisible, which may provide an explanation for the necessity of suspending graphene nanoconstrictions to obtain size quantization signatures in very recent experiments. Employing a quasi-classical Monte-Carlo simulation, we are able to reproduce and explain key qualitative features of the full quantum-mechanical calculations.

cond-mat.mes-hall↗

arXiv2010

Transition to Landau Levels in Graphene Quantum Dots

We investigate the electronic eigenstates of graphene quantum dots of realistic size (i.e., up to 80 nm diameter) in the presence of a perpendicular magnetic field B. Numerical tight-binding calculations and Coulomb-blockade measurements performed near the Dirac point exhibit the transition from the linear density of states at B=0 to the Landau level regime at high fields. Details of this transition sensitively depend on the underlying graphene lattice structure, bulk defects, and localization effects at the edges. Key to the understanding of the parametric evolution of the levels is the strength of the chiral-symmetry breaking K-K' scattering. We show that the parametric variation of the level variance provides a quantitative measure for this scattering mechanism. We perform measurements of the parametric motion of Coulomb blockade peaks as a function of magnetic field and find good agreement. We thereby demonstrate that the magnetic-field dependence of graphene energy levels may serve as a sensitive indicator for the properties of graphene quantum dots and, in further consequence, for the validity of the Dirac-picture.

cond-mat.mes-hall↗

arXiv2009

Nano-wires with surface disorder: Giant localization lengths and dynamical tunneling in the presence of directed chaos

We investigate electron quantum transport through nano-wires with one-sided surface roughness in the presence of a perpendicular magnetic field. Exponentially diverging localization lengths are found in the quantum-to-classical crossover regime, controlled by tunneling between regular and chaotic regions of the underlying mixed classical phase space. We show that each regular mode possesses a well-defined mode-specific localization length. We present analytic estimates of these mode localization lengths which agree well with the numerical data. The coupling between regular and chaotic regions can be determined by varying the length of the wire leading to intricate structures in the transmission probabilities. We explain these structures quantitatively by dynamical tunneling in the presence of directed chaos.

cond-mat.mes-hall↗

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↗

arXiv2009

Fine-scale oscillations in the wavelength- and intensity-dependence of high-harmonic generation: connection with channel closings

We investigate the connection of recently identified fine-scale oscillations in the dependence of the yield of the high-harmonic generation (HHG) on wavelength lambda of a few-cycle laser pulse [K. Schiessl, K.L. Ishikawa, E. Persson, and J. Burgdorfer, Phys. Rev. Lett. 99, 253903 (2007)] to the well-known channel closing (CC) effect. Using the Lewenstein model of HHG, we identify the origin of the oscillations as quantum interference of many rescattering trajectories. By studying the simultaneous variations with intensity and wavelength, different models for the interference of channel closing peaks can be tested. Contrary to theoretical predictions for short-range potentials, the peaks are not located neither at nor just below the CC condition, but a significant shift is observed. The long Coulomb tail of the atomic potential is identified as the origin of the shift.

physics.atom-ph↗