Search results for "Metastability"

High-voltage measurements on the 5 ppm relative uncertainty level with collinear laser spectroscopy

2018

We present the results of high-voltage collinear laser spectroscopy measurements on the 5 ppm relative uncertainty level using a pump and probe scheme at the transition of involving the metastable state. With two-stage laser interaction and a reference measurement we can eliminate systematic effects such as differences in the contact potentials due to different electrode materials and thermoelectric voltages, and the unknown starting potential of the ions in the ion source. Voltage measurements were performed between −5 kV and −19 kV and parallel measurements with stable high-voltage dividers calibrated to 5 ppm relative uncertainty were used as a reference. Our measurements are compatible …

Self-Passivating Edge Reconstructions of Graphene

2008

Planar reconstruction patterns at the zigzag and armchair edges of graphene were investigated with density functional theory. It was unexpectedly found that the zigzag edge is metastable and a planar reconstruction spontaneously takes place at room temperature. The reconstruction changes electronic structure and self-passivates the edge with respect to adsorption of atomic hydrogen from molecular atmosphere.

First laser cooling of relativistic ions in a storage ring

1990

The first successful laser cooling of ions at relativistic energies was observed at the Heidelberg TSR storage ring. A $^{7}\mathrm{Li}^{+}$-ion beam of 13.3 MeV was oberlapped with resonant copropagating and counterpropagating laser beams. The metastable ions were cooled from 260 K to a longitudinal temperature of below 3 K and decelerated by several keV. The longitudinal velocity distribution was determined by a fluorescence method. After laser cooling a strongly enhanced narrow peak appeared in the Schottky noise spectrum in addition to the uncooled ion distribution.

Quantum Rescaling, Domain Metastability, and Hybrid Domain‐Walls in 2D CrI3 Magnets

2020

Higher-order exchange interactions and quantum effects are widely known to play an important role in describing the properties of low-dimensional magnetic compounds. Here, the recently discovered 2D van der Waals (vdW) CrI3 is identified as a quantum non-Heisenberg material with properties far beyond an Ising magnet as initially assumed. It is found that biquadratic exchange interactions are essential to quantitatively describe the magnetism of CrI3 but quantum rescaling corrections are required to reproduce its thermal properties. The quantum nature of the heat bath represented by discrete electron-spin and phonon-spin scattering processes induces the formation of spin fluctuations in the …

Nanomagnets: Quantum Rescaling, Domain Metastability, and Hybrid Domain‐Walls in 2D CrI 3 Magnets (Adv. Mater. 5/2021)

2021

Improved lifetime measurements of the 3D3/2 and 3D5/2 metastable states of Ca II

1994

The lifetimes of both metastable 3D-levels of Ca+ have been measured using the ion storage technique. Operation at UHV-conditions eliminated the earlier reported problems of collisional finestructure mixing between those states [1], which is inherent to measurements at buffergas background. The results of τ(D 3/2)=1113(45) ms and τ(D 5/2)=1054(61) ms improve our earlier result [1] by almost one order of magnitude and are in good agreement with recent theoretical calculations [3, 4, 5].

Lifetime Measurements of Metastable States in Ions

1989

As pointed out by Dehmelt in 1973, optical transitions between ground- and metastable states of ions offer intrinsically very narrow natural lines and consequently may be used as frequency references in the optical domain. Several ions are considered as possible candidates and the measurement of their metastable state lifetime is being discussed. In the submillimeter region fine structure transitions between metastable ionic states have natural line-Q’s of the order of 1012. We propose to use Ca+ as a possible candidate to induce and detect such a transition.

Crystallization in suspensions of hard spheres: a Monte Carlo and molecular dynamics simulation study

2011

The crystallization of a metastable melt is one of the most important non-equilibrium phenomena in condensed matter physics, and hard sphere colloidal model systems have been used for several decades to investigate this process by experimental observation and computer simulation. Nevertheless, there is still an unexplained discrepancy between the simulation data and experimental nucleation rate densities. In this paper we examine the nucleation process in hard spheres using molecular dynamics and Monte Carlo simulation. We show that the crystallization process is mediated by precursors of low orientational bond-order and that our simulation data fairly match the experimental data sets.

Solidification of a colloidal hard sphere like model system approaching and crossing the glass transition

2014

We investigated the process of vitrification and crystallization in a model system of colloidal hard spheres. The kinetics of the solidification process was measured using time resolved static light scattering, while the time evolution of the dynamic properties was determined using time resolved dynamic light scattering. By performing further analysis we confirm that solidification of hard sphere colloids is mediated by precursors. Analyzing the dynamic properties we can show that the long time dynamics and thus the shear rigidity of the metastable melt is highly correlated with the number density of solid clusters (precursors) nucleated. In crystallization these objects convert into highly…

Evaluation of metastable pitting on titanium by charge integration of current transients

2010

Abstract The metastable pitting of titanium has been studied under potentiostatic control in solutions containing chloride ions. An approach based on the charge integration of current transients was proposed for a quantitative determination of metastable pitting. A pit density (dmpit) was defined as the number of metastable pits per unit area per unit time (cm−2 h−1) with a typical size, instead of a size distribution. The calculated dmpit of titanium at 0.5 VSCE in 0.6 M NaCl was about 1.0 × 103 cm−2 h−1 with a typical radius of 0.12 μm. An exponential potential dependence of dmpit was obtained through the integration approach.