Search results for "Microsecond"

Flux-flow instability and heating effects in Bi2Sr2CaCu2O8 and YBa2Cu3O7 thin films

2000

Abstract We investigated current–voltage curves of Bi 2 Sr 2 CaCu 2 O 8 and YBa 2 Cu 3 O 7 thin films. Voltage jumps due to flux-flow instabilities at high vortex-velocities were found and interpreted in the framework of the theory of Larkin and Ovchinnikov. The extensions introduced by Bezuglyj et al. account for quasiparticle heating during the measurement. While in Bi 2 Sr 2 CaCu 2 O 8 the instability is found in the vortex-liquid phase, in YBa 2 Cu 3 O 7 we observed it in the vortex-glass phase. Moreover, we studied the temporal behavior of the instability in current–voltage curves with a time resolution in the microsecond range.

Lengthening the Lifetime of Common Emissive Probes to Microseconds by a Jigsaw‐Like Construction of NIR‐Responsive Nanohybrids

2020

Time resolved photofragmentation of Au $_{n}^{+}$ and Ag $_{n}^{+}$ clusters (n = 9, 21)

1997

Gold and silver cluster ions were produced by laser vaporization and stored in a Penning trap. After mass selection the cluster sizes of interest were illuminated by a laser pulse and electronically excited. Photoabsorption cross sections and fragmentation patterns were measured for photon energies of 2.3 eV to 5.2 eV. Unimolecular dissociation was observed time resolved on a microsecond to millisecond scale. Dissociation energies were deduced from the measured life times.

Simulation of FUS protein condensates with an adapted coarse-grained model

2020

AbstractDisordered proteins and nucleic acids can condense into droplets that resemble the membraneless organelles observed in living cells. MD simulations offer a unique tool to characterize the molecular interactions governing the formation of these biomolecular condensates, their physico-chemical properties, and the factors controlling their composition and size. However, biopolymer condensation depends sensitively on the balance between different energetic and entropic contributions. Here, we develop a general strategy to fine-tune the potential energy function for molecular dynamics simulations of biopolymer phase separation. We rebalance protein-protein interactions against solvation …

Structural photoactivation of a full-length bacterial phytochrome

2016

Time-resolved x-ray solution scattering reveals the conformational signaling mechanism of a bacterial phytochrome.

Modification of Nanocrystalline WO3 with a Dicationic Perylene Bisimide: Applications to Molecular Level Solar Water Splitting

2015

[(N,N?-Bis(2-(trimethylammonium)ethylene) perylene 3,4,9,10-tetracarboxylic acid bisimide)(PF6)2] (1) was observed to spontaneously adsorb on nanocrystalline WO3 surfaces via aggregation/hydrophobic forces. Under visible irradiation (? > 435 nm), the excited state of 1 underwent oxidative quenching by electron injection (kinj > 108 s-1) to WO3, leaving a strongly positive hole (Eox ? 1.7 V vs SCE), which allows to drive demanding photo-oxidation reactions in photoelectrochemical cells (PECs). The casting of IrO2 nanoparticles (NPs), acting as water oxidation catalysts (WOCs) on the sensitized electrodes, led to a 4-fold enhancement in photoanodic current, consistent with hole transfer from …

Glass transition in 1,4-polybutadiene: Mode-coupling theory analysis of molecular dynamics simulations using a chemically realistic model.

2006

We present molecular dynamics simulations of the glass transition in a chemically realistic model of 1,4-polybutadiene (PBD). Around 40 K above the calorimetric glass transition of this polymer the simulations reveal a well-developed two-stage relaxation of all correlation functions. We have analyzed the time-scale separation between vibrational degrees of freedom (subpicosecond dynamics) and the alpha relaxation behavior (nanosecond to microsecond dynamics) using the predictions of mode-coupling theory (MCT). Our value for the mode-coupling critical temperature Tc agrees perfectly with prior experimental estimates for PBD. The predictions of MCT for the scaling behavior of the so-called be…

Microsecond isomers in 187Tl and 188Pb

2000

Lifetime measurements of states in nuclei with A=187 and 188 have been performed, using reactions between 155Gd and 36Ar and following the transport of evaporation residues to the focal plane of a gas-filled recoil separator. In a separate experiment using the 159Tb(32S, 4n) reaction the γ-decay of isomeric levels in 187Tl has been studied using delayed γ-γ coincidence measurements. From observation of their subsequent γ decay, the mean lifetimes were measured to be 1000 ± 55 ns and 1600 ± 100 ns. Although it was not possible to characterize the isomers completely, they are proposed as candidates for one-proton, two-neutron excitations. In the course of this study, the decay of an isomer in…

Luminescence of fluorine-doped and non-doped silica glass excited with an ArF laser

2004

Abstract The role of fluorine doping on silica has been studied through comparison of the luminescence of fluorine doped and fluorine-free samples made by melting in on SiF4 atmosphere and excited by an ArF laser (6.4 eV) in the temperature range 10–290 K. The fluorine doped sample possesses a very weak absorption band at 7.6 eV on the level of 0.1 cm−1 and there the photoluminescence of so-called oxygen-deficient centers in the blue (2.7 eV) and UV bands (4.4 eV) could be excited. The same luminescence bands are observable in the fluorine-free sample, which contains an absorption band at 7.6 eV on the level of 20 cm−1. In the fluorine-doped sample the UV band prevails over the blue band. T…

Transient FTIR spectroscopy after one- and two-colour excitation on a highly luminescent chromium(III) complex.

2021

The development of photoactive transition metal complexes with Earth-abundant metals is a rapidly growing research field, where a deeper understanding of the underlying photophysical processes is of great importance. A multitude of potential applications in the fields of photosensitizing, optical sensing, photoluminescence and photoredox catalysis motivates demanding spectroscopic studies. We applied a series of high-level spectroscopic methods on the previously reported highly luminescent chromium(iii) complex [Cr(ddpd)2](BF4)3 (ddpd = N,N'-dimethyl-N,N'-dipyridine-2-ylpyridine-2,6-diamine) possessing two near-IR emissive doublet states with microsecond lifetimes. Luminescence measurements…