arXiv subjects

J. Kroeger

Publications and source records attributed to J. Kroeger.

17 recordsLinked to original sources

arXiv2019

Characterization of the Hamamatsu VUV4 MPPCs for nEXO

In this paper we report on the characterization of the Hamamatsu VUV4 (S/N: S13370-6152) Vacuum Ultra-Violet (VUV) sensitive Silicon Photo-Multipliers (SiPMs) as part of the development of a solution for the detection of liquid xenon scintillation light for the nEXO experiment. Various SiPM features, such as: dark noise, gain, correlated avalanches, direct crosstalk and Photon Detection Efficiency (PDE) were measured in a dedicated setup at TRIUMF. SiPMs were characterized in the range $163 \text{ } \text{K} \leq \text{T}\leq 233 \text{ } \text{K}$. At an over voltage of $3.1\pm0.2$ V and at $\text{T}=163 \text{ }\text{K}$ we report a number of Correlated Avalanches (CAs) per pulse in the $1 \upmu\text{s}$ interval following the trigger pulse of $0.161\pm0.005$. At the same settings the Dark-Noise (DN) rate is $0.137\pm0.002 \text{ Hz/mm}^{2}$. Both the number of CAs and the DN rate are within nEXO specifications. The PDE of the Hamamatsu VUV4 was measured for two different devices at $\text{T}=233 \text{ }\text{K}$ for a mean wavelength of $189\pm7\text{ nm}$. At $3.6\pm0.2$ V and $3.5\pm0.2$ V of over voltage we report a PDE of $13.4\pm2.6\text{ }\%$ and $11\pm2\%$, corresponding to a saturation PDE of $14.8\pm2.8\text{ }\%$ and $12.2\pm2.3\%$, respectively. Both values are well below the $24\text{ }\%$ saturation PDE advertised by Hamamatsu. More generally, the second device tested at $3.5\pm0.2$ V of over voltage is below the nEXO PDE requirement. The first one instead yields a PDE that is marginally close to meeting the nEXO specifications. This suggests that with modest improvements the Hamamatsu VUV4 MPPCs could be considered as an alternative to the FBK-LF SiPMs for the final design of the nEXO detector.

astro-ph.IM↗

arXiv2019

Characterization of SiPM Avalanche Triggering Probabilities

Silicon Photo-Multipliers (SiPMs) are detectors sensitive to single photons that are used to detect scintillation and Cherenkov light in a variety of physics and medical-imaging applications. SiPMs measure single photons by amplifying the photo-generated carriers (electrons or holes) via a Geiger-mode avalanche. The Photon Detection Efficiency (PDE) is the combined probability that a photon is absorbed in the active volume of the device with a subsequently triggered avalanche. Absorption and avalanche triggering probabilities are correlated since the latter probability depends on where the photon is absorbed. In this paper, we introduce a physics motivated parameterization of the avalanche triggering probability that describes the PDE of a SiPM as a function of its reverse bias voltage, at different wavelengths. This parameterization is based on the fact that in p-on-n SiPMs the induced avalanches are electron-driven in the ultra-violet and near-ultra-violet ranges, while they become increasingly hole-driven towards the near-infra-red range. The model has been successfully applied to characterize two Hamamatsu MPPCs and one FBK SiPM, and it can be extended to other SiPMs. Furthermore, this model provides key insight on the electric field structure within SiPMs, which can explain the limitation of existing devices and be used to optimize the performance of future SiPMs.

physics.ins-det↗

arXiv2010

Kondo effect of a Co atom on Cu(111) in contact with an Fe tip

Single Co atoms, which exhibit a Kondo effect on Cu(111), are contacted with Cu and Fe tips in a low-temperature scanning tunneling microscope. With Fe tips, the Kondo effect persists with the Abrikosov-Suhl resonance significantly broadened. In contrast, for Cu-covered W tips, the resonance width remains almost constant throughout the tunneling and contact ranges. The distinct changes of the line width are interpreted in terms of modifications of the Co d state occupation owing to hybridization with the tip apex atoms.

cond-mat.mtrl-sci↗

arXiv2009

Surface reconstruction and energy gap of superconducting V3Si(001)

A yet unknown surface reconstruction of V3Si(001), which is most likely induced by carbon, is used to investigate the quasi-particle energy gap at the atomic scale by a cryogenic scanning tunneling microscope. The width of the gap was virtually not altered at and close to carbon impurities, nor did it change at different sites of the reconstructed surface lattice. A remarkable modification of the spectroscopic signature of the gap was induced, however, upon moving the tip of the microscope into controlled contact with the superconductor. Spectroscopy of the resulting normal-metal -- superconductor junction indicated the presence of Andreev reflections.

cond-mat.supr-con↗

arXiv2008

Scanning tunneling microscopy and kinetic Monte Carlo investigation of Cesium superlattices on Ag(111)

Cesium adsorption structures on Ag(111) were characterized in a low-temperature scanning tunneling microscopy experiment. At low coverages, atomic resolution of individual Cs atoms is occasionally suppressed in regions of an otherwise hexagonally ordered adsorbate film on terraces. Close to step edges Cs atoms appear as elongated protrusions along the step edge direction. At higher coverages, Cs superstructures with atomically resolved hexagonal lattices are observed. Kinetic Monte Carlo simulations model the observed adsorbate structures on a qualitative level.

cond-mat.mtrl-sci↗

arXiv2008

Controlling the Kondo Effect in CoCu_n Clusters Atom by Atom

Clusters containing a single magnetic impurity were investigated by scanning tunneling microscopy, spectroscopy, and ab initio electronic structure calculations. The Kondo temperature of a Co atom embedded in Cu clusters on Cu(111) exhibits a non-monotonic variation with the cluster size. Calculations model the experimental observations and demonstrate the importance of the local and anisotropic electronic structure for correlation effects in small clusters.

cond-mat.mtrl-sci↗

arXiv2008

Quantized Conductance of a Single Magnetic Atom

A single Co atom adsorbed on Cu(111) or on ferromagnetic Co islands is contacted with non-magnetic W or ferromagnetic Ni tips in a scanning tunneling microscope. When the Co atom bridges two non-magnetic electrodes conductances of 2e^2/h are found. With two ferromagnetic electrodes a conductance of e^2/h is observed which may indicate fully spin-polarized transport.

cond-mat.mtrl-sci↗

arXiv2007

Rotation of C60 in a single-molecule contact

The orientation of individual C60 molecules adsorbed on Cu(100) is reversibly switched when the tip of a scanning tunneling microscope is approached to contact the molecule. The probability of switching rises sharply upon displacing the tip beyond a threshold. A mechanical mechanism is suggested to induce the rotation of the molecule.

cond-mat.mtrl-sci↗

arXiv2007

Unoccupied states of individual silver clusters and chains on Ag(111)

Size-selected silver clusters on Ag(111) were fabricated with the tip of a scanning tunneling microscope. Unoccupied electron resonances give rise to image contrast and spectral features which shift toward the Fermi level with increasing cluster size. Linear assemblies exhibit higher resonance energies than equally sized compact assemblies. Density functional theory calculations reproduce the observed energies and enable an assignment of the resonances to hybridized atomic 5s and 5p orbitals with silver substrate states.

cond-mat.mtrl-sci↗

arXiv2006

Conductance and Kondo effect of a controlled single atom contact

The tip of a low-temperature scanning tunneling microscope is brought into contact with individual Kondo impurities (cobalt atoms) adsorbed on a Cu(100) surface. A smooth transition from the tunneling regime to a point contact with a conductance of $G\approx\text{G}_0$ occurs. Spectroscopy in the contact regime, {\it i. e.}, at currents in a $μ\text{A}$ range was achieved. A modified line shape is observed indicating a significant change of the Kondo temperature $T_{\text{K}}$ at contact. Model calculations indicate that the proximity of the tip shifts the cobalt $d$-band and thus affects $T_{\text{K}}$.

cond-mat.str-el↗

arXiv2006

Adsorption geometry of Cu(111)-Cs studied by scanning tunneling microscopy

Using scanning tunneling microscopy at low temperatures we investigated the adsorbate system Cu(111)-Cs for various cesium coverages. At low coverages we observe a hexagonally ordered Cs adsorption layer with a mutual adsorbate distance of 1.1 nm. This distance is discussed in terms of a commensurate adsorption superstructure which is stabilized by long-range adsorbate interactions mediated by Cu(111) surface state electrons. Intermediate coverages are characterized by incommensurate superstructures which are rotated with respect to the substrate lattice. The rotation behavior at 9K follows a general trend which is consistent with models of epitaxial rotation. With increasing coverage the adsorption layers are found to rotate toward alignment with the substrate.

cond-mat.mtrl-sci↗

arXiv2005

Molecular Orbital Shift of Perylenetetracarboxylic-Dianhydride

Using low-temperature scanning tunneling microscopy we find that perylenetetracarboxylic-dianhydride on Au(788) exhibits three coexisting adsorption phases. Single-molecule tunneling spectroscopy reveals orbital energies, which differ in the different adsorption phases. Density functional theory calculations associate the experimentally observed submolecular corrugation to the spatial distribution of the second-to-lowest unoccupied molecular orbital. We tentatively attribute the orbital shifts to a varying number of hydrogen bonds.

cond-mat.other↗

arXiv2005

Role of elastic scattering in electron dynamics at ordered alkali overlayers on Cu(111)

Scanning tunneling spectroscopy of p(2x2) Cs and Na ordered overlayers on Cu(111) reveals similar line widths of quasi two-dimensional quantum well states despite largely different binding energies. Detailed calculations show that 50% of the line widths are due to electron-phonon scattering while inelastic electron-electron scattering is negligible. A frequently ignored mechanism for ordered structures, i.e., enhanced elastic scattering due to Brillouin zone back folding, contributes the remaining width.

cond-mat.mtrl-sci↗

arXiv2005

Resonator design for surface electron lifetime studies using scanning tunneling spectroscopy

We derive expressions for the lossy boundary-scattering contribution to the linewidth of surface electronic states confined with atomic corrals and island resonators. Correcting experimentally measured linewidths for these contributions along with thermal and intrumental broadening enables intrinsic many-body lifetimes due to electron-electron and electron-phonon scattering to be determined. In small resonators lossy-scattering dominates linewidths whilst different scaling of widths and separations cause levels to merge in large resonators. Our results enable the design of resonators suitable for lifetime studies.

cond-mat.other↗

arXiv2004

Electron dynamics in vacancy islands

The dynamics of Ag(111) surface state electrons confined to nanoscale hexagonal and triangular vacancy islands are investigated using scanning tunneling spectroscopy. The lifetimes of quantised states with significant amplitude near the centers of the vacancies are weakly affected by the geometry of the confining cavity. A model that includes the dependence of the lifetime on electron energy, vacancy size, step reflectivity and the phase coherence length describes the results well. For vacancy islands with areas in the range $\approx 40$--$220 {\rm nm}^2$ lossy scattering is the dominant lifetime-limiting process. This result and a corrected analysis of published experimental data improve the consistency of experimental and calculated surface state lifetimes.

cond-mat.other↗

arXiv2004

Surface-State Localization at Adatoms

Low-temperature scanning tunneling spectroscopy of magnetic and non-magnetic metal atoms on Ag(111) and on Cu(111) surfaces reveals the existence of a common electronic resonance at an energy below the binding energies of the surface states. Using an extended Newns-Anderson model, we assign this resonance to an adsorbate-induced bound state, split off from the bottom of the surface-state band, and broadened by the interaction with bulk states. A lineshape analysis of the bound state indicates that native adatoms decrease the surface-state lifetime, while a cobalt adatom causes no significant change.

cond-mat.str-el↗

arXiv2004

Stark effect of the Au(111) and Cu(111) surface states

We present a low-temperature scanning tunneling spectroscopy study of the Au(111) and of the Cu(111) surface states showing that their binding energy increases when the tip is approached towards the surface. This result, supported by a one-dimensional model calculation and by a comparison to existing photoemission spectroscopy measurements, confirms the existence of a tip-induced Stark effect as previously reported for Ag(111) [L. Limot et al., Phys. Rev. Lett. 91, 196801 (2003)], and suggests that this effect is a general feature of scanning tunneling spectroscopy.

cond-mat.other↗